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2C-B-Fly

Base Information Edit
  • Chemical Name:2C-B-Fly
  • CAS No.:178557-21-6
  • Molecular Formula:C12H14 Br N O2 . Cl H
  • Molecular Weight:284.1491
  • Hs Code.:
  • European Community (EC) Number:803-190-0
  • UNII:Z1T18Z40OT
  • DSSTox Substance ID:DTXSID301342541
  • Nikkaji Number:J748.838F
  • Wikipedia:2C-B-FLY
  • Wikidata:Q4633042
  • ChEMBL ID:CHEMBL101189
  • Mol file:178557-21-6.mol
2C-B-Fly

Synonyms:2C-B-FLY;178557-21-6;733720-95-1;2-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamine;2CB-FLY;CHEMBL101189;Z1T18Z40OT;8-Bromo-2,3,6,7-benzo-dihydro-difuran-ethylamine;2-(8-Bromo-2,3,6,7-tetrahydrobenzo-[1,2-b:4,5-b']difuran-4-yl)ethanamine;2-(8-bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)ethanamine;8-Bromo-2,3,6,7-benzo-dihydro-difuranethylamine;8-Bromo-2,3,6,7-tetrahydrobenzo(1,2-b:4,5-b')difuran-4-ethanamine;2-(4-Bromo-2,3,6,7-tetrahydrofuro(2,3-f)(1)benzofuran-8-yl)ethanamine;Benzo(1,2-b:4,5-b')difuran-4-ethanamine, 8-bromo-2,3,6,7-tetrahydro-;Benzo[1,2-b:4,5-b']difuran-4-ethanamine, 8-bromo-2,3,6,7-tetrahydro-;UNII-Z1T18Z40OT;SCHEMBL2761511;2C-B-FLY [NFLIS-DRUG];YZDFADGMVOSVIX-UHFFFAOYSA-N;DTXSID301342541;BDBM50052339;AKOS015950994;Desmethyl-8-bromo Dragonfly Hydrochloride;PD048634;FT-0666089;F11197;A812382;A936752;Q4633042;2-(4-bromanyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamine;2-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f]benzofuran-8-yl)ethanamine;2-(8-bromo-2,3,6,7-tetrahydrofuro [2,3-f][1]benzofuran-4-yl)ethanamine;8-Bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-(ethanamine);2-(8-Bromo-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b'']difuran-4-yl)-ethylamine;2-(8-Bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)ethan-1-amine hydrochloride

Suppliers and Price of 2C-B-Fly
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Desmethyl-8-bromoDragonflyHydrochloride
  • 5mg
  • $ 165.00
  • Sigma-Aldrich
  • 2C-B-FLY hydrochloride solution
  • 122-1ml
  • $ 229.00
  • Matrix Scientific
  • 2-(8-Bromo-2,3,6,7-tetrahydrobenzo-[1,2-b:4,5-b']difuran-4-yl)ethanamine 97%
  • 10g
  • $ 12592.00
  • Matrix Scientific
  • 2-(8-Bromo-2,3,6,7-tetrahydrobenzo-[1,2-b:4,5-b']difuran-4-yl)ethanamine 97%
  • 5g
  • $ 8992.00
  • Crysdot
  • 2-(8-Bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)ethanamine 97%
  • 1g
  • $ 465.00
  • Cayman Chemical
  • 2C-B-fly (hydrochloride) ≥98%
  • 10mg
  • $ 520.00
  • Cayman Chemical
  • 2C-B-fly (hydrochloride) ≥98%
  • 1mg
  • $ 65.00
  • Cayman Chemical
  • 2C-B-fly (hydrochloride) ≥98%
  • 5mg
  • $ 293.00
  • Biosynth Carbosynth
  • Desmethyl-8-bromo dragonfly hydrochloride
  • 5 mg
  • $ 272.60
  • Biosynth Carbosynth
  • Desmethyl-8-bromo dragonfly hydrochloride
  • 50 mg
  • $ 1638.00
Total 56 raw suppliers
Chemical Property of 2C-B-Fly Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.636 
  • Boiling Point:418.419 °C at 760 mmHg 
  • Flash Point:206.852 °C 
  • PSA:44.48000 
  • Density:1.558 g/cm3 
  • LogP:3.32240 
  • Storage Temp.:?20°C 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:283.02079
  • Heavy Atom Count:16
  • Complexity:263
Purity/Quality:

99%, *data from raw suppliers

Desmethyl-8-bromoDragonflyHydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s): F,Xn 
  • Hazard Codes:F,Xn 
  • Statements: 11-20/21/22-36 
  • Safety Statements: 16-26-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC2=C(C3=C(C(=C21)CCN)OCC3)Br
  • Description A group of phenethylamine derivatives referred to as the FLY compounds, named for their insect-like appearance of two “wing-like” furan or dihydrofuran rings fused on the opposite sides of the central benzene ring, have been identified with allegedly potent hallucinogenic effects. 2C-B-FLY is the dihydrodifuran analog of the Schedule I hallucinogen 4-bromo-2,5-dimethoxyphenethylamine (2C-B). It is expected to show similar activity to 2C-B, which acts as a partial agonist at the 5-HT2A serotonin receptor and demonstrates high binding affinity for the 5-HT2B and 5-HT2C serotonin receptors. This product is intended for forensic and research purposes.
  • Uses A metabolite of Bromo Dragonfly (B684210).
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