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2C-G-5 2mg Microdosing Pellet

2C-G-5 properties

Synonym: 2cg5, 2c-g5, 2-c-g-5, 3,6-dimethoxy-4-(2-aminoethyl)benzonorbornane
CAS Number: 207740-20-3
IUPAC: 3,6-Dimethoxy-4-(2-aminoethyl)benzonorbornane
Formula: C₁₅H₂₁NO₂
Molar mass: 247.157228912 g/mol
Purity: >98%

Hazard labelling

2C-G-5 may cause respiratory irritation.
2C-G-5 may cause eye irritation.
Discharging research chemicals into the environment is prohibited.

2C-G-5 IN CONTACT WITH EYES: Rinse eyes gently with water for five minutes. Remove contact lenses if possible.

Descripción

“Use them with care, and use them with respect as to the transformations they can achieve, and you have an extraordinary research tool. Go banging about with a psychedelic drug for a Saturday night turn-on, and you can get into a really bad place, psychologically. Know what you’re using, decide just why you’re using it, and you can have a rich experience. They’re not addictive, and they’re certainly not escapist, either, but they’re exceptionally valuable tools for understanding the human mind, and how it works.”
Alexander Shulgin

Description

2C-G-5 — 2 mg Pellets
Structure Over Intensity.

A macrodose-scale format for boundary-focused phenethylamine research.

2C-G-5 is a lesser-known member of the 2C family of phenethylamines, offered here in a 2 mg pellet format designed for analytical and educational research where controlled scaling, boundary behavior, and comparative structure analysis are the primary focus.

This compound is sold strictly as a research chemical.
No experiential framing.
No promises.
Just chemistry, scale, and responsible boundaries.

At FairLSD, we keep the signal clean.
Stay True.
Be Free.
Live Healthy.


What Are Pellets?

Pellets are precision-pressed solid units containing a defined and reproducible quantity of a compound.

In this case:
2 mg of 2C-G-5 per pellet, evenly distributed in a stable solid matrix.

This format is used in laboratory and analytical contexts where:

  • defined step-size scaling is required

  • comparative threshold analysis is performed

  • structural effects are observed incrementally

  • reproducibility across datasets matters

No guesswork.
No variability.
Just controlled material.


What Is 2C-G-5?

2C-G-5 belongs to the 2C-series of phenethylamines, a family characterized by 2,5-dimethoxy substitution on the aromatic ring and variation at the 4-position.

From a structural perspective:

  • it is a methoxy-substituted phenethylamine

  • featuring a longer alkyl substituent than classic members such as 2C-B

  • extending the molecule spatially while preserving the core 2C framework

This places 2C-G-5 at the outer edge of the traditional 2C space, making it particularly relevant for research into:

  • how increased molecular bulk alters structural behavior

  • steric and electronic effects within the 2C substitution pattern

  • comparative stability and degradation characteristics

  • analytical differentiation between central and extended 2C analogues

Same foundation.
Extended architecture.


2C-G-5 and 2C-B — A Shulgin-Informed Comparison

2C-B is widely regarded as the reference compound of the 2C family.
In PiHKAL, Alexander Shulgin described 2C-B as structurally balanced and chemically instructive — a clear midpoint within the series.

2C-G-5, by contrast, was documented by Shulgin as a more extended and demanding analogue, notable for demonstrating what occurs when the familiar 2C scaffold is pushed outward rather than refined inward.

Shulgin’s notes highlight two key distinctions (paraphrased from PiHKAL):

  • 2C-B represents balance and structural clarity within the 2C series

  • 2C-G-5 explores the consequences of increased molecular bulk and extended behavior, testing how far the framework can be expanded before its character shifts

In research terms:

2C-B defines the center.
2C-G-5 probes the boundary.


Why a 2 mg Macrodose-Scale Format Matters

Macrodose-scale pellets allow researchers to:

  • examine boundary-level structural behavior

  • observe scaling effects without saturation

  • maintain control over stepwise comparative analysis

  • separate structural signal from excess variability

2 mg represents a controlled macrodose unit — large enough to engage full structural expression, small enough to remain precise.


Why Researchers Care About 2C-G-5

Small changes in phenethylamine structure can lead to significant differences in:

  • molecular stability

  • degradation pathways

  • analytical behavior in chromatography and spectroscopy

  • classification boundaries within substitution-based families

2C-G-5 is valuable precisely because it is not optimized, not iconic, and not central.

It exists as a boundary case.
A reference for where the 2C series begins to change.


Important Information

FairLSD products are:

  • Not intended for human consumption

  • Not designed for in-vivo use

  • Sold strictly for educational, analytical, and laboratory purposes

We support transparent sourcing, harm reduction, and chemistry treated with respect.

Explore your mind.
Know your source.

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