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

Base Information Edit
  • Chemical Name:4-Bromo-N-ethyl-5-fluoro-2-nitroaniline
  • CAS No.:1261901-27-2
  • Molecular Formula:C8H8BrFN2O2
  • Molecular Weight:263.0637232
  • Hs Code.:2921420090
  • DSSTox Substance ID:DTXSID00681499
  • Wikidata:Q82605562
  • Mol file:1261901-27-2.mol
4-Bromo-N-ethyl-5-fluoro-2-nitroaniline

Synonyms:4-BROMO-N-ETHYL-5-FLUORO-2-NITROANILINE;1261901-27-2;DTXSID00681499;MFCD18311822;AKOS015157189;BS-20161;CS-0211219;A889585

Suppliers and Price of 4-Bromo-N-ethyl-5-fluoro-2-nitroaniline
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
  • 4-Bromo-n-ethyl-5-fluoro-2-nitroaniline
  • 100mg
  • $ 75.00
  • Matrix Scientific
  • 4-Bromo-N-ethyl-5-fluoro-2-nitroaniline 95+%
  • 5g
  • $ 1008.00
  • Matrix Scientific
  • 4-Bromo-N-ethyl-5-fluoro-2-nitroaniline 95+%
  • 1g
  • $ 360.00
  • Crysdot
  • 4-Bromo-N-ethyl-5-fluoro-2-nitroaniline 95+%
  • 25g
  • $ 452.00
  • American Custom Chemicals Corporation
  • 4-BROMO-N-ETHYL-5-FLUORO-2-NITROANILINE 95.00%
  • 5MG
  • $ 503.55
  • Alichem
  • 4-Bromo-N-ethyl-5-fluoro-2-nitroaniline
  • 25g
  • $ 451.44
  • AK Scientific
  • 4-Bromo-N-ethyl-5-fluoro-2-nitroaniline
  • 25g
  • $ 691.00
  • AK Scientific
  • 4-Bromo-N-ethyl-5-fluoro-2-nitroaniline
  • 5g
  • $ 291.00
Total 9 raw suppliers
Chemical Property of 4-Bromo-N-ethyl-5-fluoro-2-nitroaniline Edit
Chemical Property:
  • Boiling Point:328.9±42.0 °C(Predicted) 
  • PKA:-2.36±0.50(Predicted) 
  • PSA:57.85000 
  • Density:1.668±0.06 g/cm3(Predicted) 
  • LogP:3.52440 
  • Storage Temp.:Room temperature. 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:261.97532
  • Heavy Atom Count:14
  • Complexity:212
Purity/Quality:

98%min *data from raw suppliers

4-Bromo-n-ethyl-5-fluoro-2-nitroaniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC1=CC(=C(C=C1[N+](=O)[O-])Br)F
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