Fladrafinil
$17.00
Fladrafinil (other names: CRL-40,941, Fluorafinil, Bisfluoroadrafinil) It is a stimulant drug analog of modafinil, a research substance. This drug has never been used for medical purposes and is not used medically as a cognitive enhancer.
Studies in mice have shown that this drug acts as inhibitors of dopamine recovery, causing an exciting, stimulating effect, increases wakefulness and acts as an anti-aggressive drug, unlike adrafinil. Fladrafinil is about 3-4 times stronger than adrafinil.
You can buy Fladrafinil online at a price:
| QUANTITY | Disc (%) | Price per gram |
| 1 g | – | – |
| 2 g | 0 % | $17.00 |
| 5 g | 23 % | $13.00 |
| 10 g | 41% | $10.00 |
| 25 g | 58% | $7.00 |
| 50 g | 70 % | $5.00 |
| 100 g | 81% | $3.20 |
| 250 g | 86% | $2.30 |
| 500 g | 90% | $1.70 |
| 1000 g | 91% | $1.50 |
Description
Fladrafinil (other names: CRL-40,941, Fluorafinil, Bisfluoroadrafinil) It is a stimulant drug analog of modafinil, a research substance. This drug has never been used for medical purposes and is not used medically as a cognitive enhancer.
History
Fladrafinil was patented in the 1980s.
Chemistry
Fladrafinil is an analog of modafinil and has a related chemical structure.
Pharmacology
Fladrafinil is a designer drug and the toxicological and pharmacological properties are not fully understood.
Studies in mice have shown that this drug acts as inhibitors of dopamine recovery, causing an exciting, stimulating effect, increases wakefulness and acts as an anti-aggressive drug, unlike adrafinil. Fladrafinil is about 3-4 times stronger than adrafinil.
Legal status
It has an unclear legal status, but can be considered an analogue of adrafinil and modafinil.
Technical Information:
Product Name: Fladrafinil
Other Name(s): CRL-40,941, Fluorafinil, Bisfluoroadrafinil, Fladrafinil HCL
IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]-N-hydroxyacetamide
CAS: 90212-80-9
Molar Mass: 325.3 g/mol
Molecular Formula: C15H13F2NO3S
InChi Code: InChI=1S/C15H13F2NO3S/c16-12-5-1-10(2-6-12)15(22(21)9-14(19)18-20)11-3-7-13(17)8-4-11/h1-8,15,20H,9H2,(H,18,19)
InChIKey: VKGUUSVYPXTWMA-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)S(=O)CC(=O)NO)F
Formulation: A crystalline solid
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