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N-(5-Bromo-2-fluorobenzyl)cyclopropanamine

Base Information Edit
  • Chemical Name:N-(5-Bromo-2-fluorobenzyl)cyclopropanamine
  • CAS No.:926201-08-3
  • Molecular Formula:C10H11BrFN
  • Molecular Weight:244.1034432
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10588283
  • Wikidata:Q82480859
  • Mol file:926201-08-3.mol
N-(5-Bromo-2-fluorobenzyl)cyclopropanamine

Synonyms:N-(5-Bromo-2-fluorobenzyl)cyclopropanamine;926201-08-3;N-[(5-bromo-2-fluorophenyl)methyl]cyclopropanamine;4-Bromo-1-fluoro-2-(cyclopropanaminomethyl)benzene;1533902-45-2;DTXSID10588283;BMB20108;MFCD09047386;AKOS000131028;AM86652;MCULE-6365875389;SB77309;BS-33181;CS-0208228;EN300-33120;N10332;5-Bromo-N-cyclopropyl-2-fluorobenzenemethanamine;A860031;Z86139035

Suppliers and Price of N-(5-Bromo-2-fluorobenzyl)cyclopropanamine
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
  • Matrix Scientific
  • N-(5-Bromo-2-fluorobenzyl)cyclopropanamine 95+%
  • 250mg
  • $ 175.00
  • Matrix Scientific
  • N-(5-Bromo-2-fluorobenzyl)cyclopropanamine 95+%
  • 5g
  • $ 1025.00
  • Matrix Scientific
  • N-(5-Bromo-2-fluorobenzyl)cyclopropanamine 95+%
  • 1g
  • $ 387.00
  • Crysdot
  • N-(5-Bromo-2-fluorobenzyl)cyclopropanamine 95+%
  • 5g
  • $ 337.00
  • Crysdot
  • N-(5-Bromo-2-fluorobenzyl)cyclopropanamine 95+%
  • 10g
  • $ 564.00
  • Chemenu
  • N-(5-Bromo-2-fluorobenzyl)cyclopropanamine 95%
  • 10g
  • $ 533.00
  • Chemenu
  • N-(5-Bromo-2-fluorobenzyl)cyclopropanamine 95%
  • 5g
  • $ 318.00
  • American Custom Chemicals Corporation
  • N-[(5-BROMO-2-FLUOROPHENYL)METHYL]CYCLOPROPANAMINE 95.00%
  • 2.5G
  • $ 1147.43
  • American Custom Chemicals Corporation
  • N-[(5-BROMO-2-FLUOROPHENYL)METHYL]CYCLOPROPANAMINE 95.00%
  • 1G
  • $ 253.05
  • Alichem
  • N-(5-Bromo-2-fluorobenzyl)cyclopropanamine
  • 10g
  • $ 581.40
Total 11 raw suppliers
Chemical Property of N-(5-Bromo-2-fluorobenzyl)cyclopropanamine Edit
Chemical Property:
  • PSA:12.03000 
  • LogP:3.23110 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:243.00589
  • Heavy Atom Count:13
  • Complexity:172
Purity/Quality:

97% *data from raw suppliers

N-(5-Bromo-2-fluorobenzyl)cyclopropanamine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1NCC2=C(C=CC(=C2)Br)F
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