2-Methoxytropacocaine
$20.00
2-Methoxytropacocaine (2-MeOTropacocaine, 2-MeOBT, 2-Methoxytropacocaine HCl) It is a stimulant drug, a derivative of tropacocaine, with an affinity of about 10 times that of cocaine. Unlike tropacocaine, this designer drug can be equivalent to the power of cocaine.
Studies in mice have shown that 2-Methoxytropacocaine acts as a stimulating drug, causing high activity, increases blood pressure, increases work capacity, and allows you to stay awake for a long time.
You can buy 2-Methoxytropacocaine online at a price:
| QUANTITY | Disc (%) | Price per gram |
| 1 g | – | – |
| 2 g | 0 % | $20.00 |
| 5 g | 25 % | $15.00 |
| 10 g | 40% | $12.00 |
| 25 g | 55% | $9.00 |
| 50 g | 65 % | $7.00 |
| 100 g | 77% | $4.50 |
| 250 g | 81% | $3.80 |
| 500 g | 83% | $3.40 |
| 1000 g | 86% | $2.80 |
Description
2-Methoxytropacocaine (2-MeOTropacocaine, 2-MeOBT, 2-Methoxytropacocaine HCl) It is a stimulant drug, a derivative of tropacocaine, with an affinity of about 10 times that of cocaine. Unlike tropacocaine, this designer drug can be equivalent to the power of cocaine.
Chemistry
2-Methoxytropacocaine is a derivative of tropacocaine and has a related chemical structure.
Pharmacology
Studies in mice have shown that 2-Methoxytropacocaine acts as a stimulating drug, causing high activity, increases blood pressure, increases work capacity, and allows you to stay awake for a long time.
The substance is not yet well studied and information on toxicological and pharmacological properties is available.
Legal status
2-Methoxytropacocaine has unclear legal status in many countries.
2-Methoxytropacocaine is a structural analogue of tropacocaine and may not be legal in countries where tropacocaine analogues are controlled by law.
Technical Information:
Product Name: 2-Methoxytropacocaine
Other Name(s): 2-MeOTropacocaine, 2-MeOBT, 2-Methoxytropacocaine HCl
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methoxybenzoate hydrochloride
CAS:
Molar Mass: 311.81g/mol
Molecular Formula: C16H22CINO3
InChi Code: InChI=1/C16H21NO3.ClH/c1-17-11-7-8-12(17)10-13(9-11)20-16(18)14-5-3-4-6-15(14)19-2;/h3-6,11-13H,7-10H2,1-2H3;1H
InChIKey: VAGFGQYOWIOEII-UHFFFAOYNA-N
Canonical SMILES: Cl.COC1=C(C=CC=C1)C(=O)OC1CC2CCC(C1)N2C
Formulation: A crystalline solid
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