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Technology Process of 4-Bromo-N-butyl-5-fluoro-2-nitroaniline

4-Bromo-N-butyl-5-fluoro-2-nitroaniline

Base Information
  • Chemical Name:4-Bromo-N-butyl-5-fluoro-2-nitroaniline
  • CAS No.:1280786-63-1
  • Molecular Formula:C10H12BrFN2O2
  • Molecular Weight:291
  • Hs Code.:2921420090
  • DSSTox Substance ID:DTXSID30681508
  • Wikidata:Q82605573
  • Mol file:1280786-63-1.mol
4-Bromo-N-butyl-5-fluoro-2-nitroaniline

Synonyms:4-BROMO-N-BUTYL-5-FLUORO-2-NITROANILINE;1280786-63-1;DTXSID30681508;MFCD18783109;AKOS015155855;BS-20599;CS-0212348;A889085

Suppliers and Price of 4-Bromo-N-butyl-5-fluoro-2-nitroaniline
Supply Marketing:
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
  • 4-Bromo-N-butyl-5-fluoro-2-nitroaniline
  • 10mg
  • $ 45.00
  • Matrix Scientific
  • 4-Bromo-N-butyl-5-fluoro-2-nitroaniline 95+%
  • 5g
  • $ 1008.00
  • Matrix Scientific
  • 4-Bromo-N-butyl-5-fluoro-2-nitroaniline 95+%
  • 1g
  • $ 353.00
  • Matrix Scientific
  • 4-Bromo-N-butyl-5-fluoro-2-nitroaniline 95+%
  • 250mg
  • $ 160.00
  • Crysdot
  • 4-Bromo-N-butyl-5-fluoro-2-nitroaniline 95+%
  • 10g
  • $ 377.00
  • American Custom Chemicals Corporation
  • 4-BROMO-N-BUTYL-5-FLUORO-2-NITROANILINE 95.00%
  • 5MG
  • $ 499.80
  • Alichem
  • 4-Bromo-N-butyl-5-fluoro-2-nitroaniline
  • 10g
  • $ 400.00
  • AK Scientific
  • 4-Bromo-N-butyl-5-fluoro-2-nitroaniline
  • 1g
  • $ 157.00
Total 15 raw suppliers
Chemical Property of 4-Bromo-N-butyl-5-fluoro-2-nitroaniline
Chemical Property:
  • PSA：57.85000 
  • LogP:4.30460 
  • Storage Temp.:2-8°C 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:290.00662
  • Heavy Atom Count:16
  • Complexity:237
Purity/Quality:

97% *data from raw suppliers

4-Bromo-N-butyl-5-fluoro-2-nitroaniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCNC1=CC(=C(C=C1[N+](=O)[O-])Br)F
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