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1-(5-Bromo-2-fluorophenyl)pentan-1-one

Base Information Edit
  • Chemical Name:1-(5-Bromo-2-fluorophenyl)pentan-1-one
  • CAS No.:1280786-93-7
  • Molecular Formula:C11H12BrFO
  • Molecular Weight:259.1147832
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID30682191
  • Wikidata:Q82606494
  • Mol file:1280786-93-7.mol
1-(5-Bromo-2-fluorophenyl)pentan-1-one

Synonyms:1-(5-Bromo-2-fluorophenyl)pentan-1-one;1280786-93-7;SCHEMBL23728983;DTXSID30682191;MFCD18434451;AKOS015908194;BS-20607;CS-0208600;N12203;A889065

Suppliers and Price of 1-(5-Bromo-2-fluorophenyl)pentan-1-one
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
  • 1-(5-Bromo-2-fluorophenyl)pentan-1-one
  • 1g
  • $ 115.00
  • TRC
  • 1-(5-Bromo-2-fluorophenyl)pentan-1-one
  • 100mg
  • $ 45.00
  • Rieke Metals
  • 1-(5-bromo-2-fluorophenyl)pentan-1-one
  • 1g
  • $ 260.00
  • Rieke Metals
  • 1-(5-bromo-2-fluorophenyl)pentan-1-one
  • 5g
  • $ 661.00
  • Crysdot
  • 1-(5-Bromo-2-fluorophenyl)pentan-1-one 95+%
  • 10g
  • $ 395.00
  • American Custom Chemicals Corporation
  • 1-(5-BROMO-2-FLUOROPHENYL)PENTAN-1-ONE 95.00%
  • 5MG
  • $ 501.52
  • Alichem
  • 1-(5-Bromo-2-fluorophenyl)pentan-1-one
  • 10g
  • $ 430.92
  • AK Scientific
  • 1-(5-Bromo-2-fluorophenyl)pentan-1-one
  • 5g
  • $ 371.00
Total 9 raw suppliers
Chemical Property of 1-(5-Bromo-2-fluorophenyl)pentan-1-one Edit
Chemical Property:
  • PSA:17.07000 
  • LogP:3.96110 
  • Storage Temp.:Room temperature. 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:258.00556
  • Heavy Atom Count:14
  • Complexity:196
Purity/Quality:

≥95% *data from raw suppliers

1-(5-Bromo-2-fluorophenyl)pentan-1-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(=O)C1=C(C=CC(=C1)Br)F
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