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

Base Information
  • Chemical Name:4-Bromo-N-butyl-5-methoxy-2-nitroaniline
  • CAS No.:1280786-70-0
  • Molecular Formula:C11H15BrN2O3
  • Molecular Weight:303.15
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90681509
  • Wikidata:Q82605575
  • Mol file:1280786-70-0.mol
4-Bromo-N-butyl-5-methoxy-2-nitroaniline

Synonyms:4-BROMO-N-BUTYL-5-METHOXY-2-NITROANILINE;1280786-70-0;DTXSID90681509;MFCD18783110;AKOS015908067;SB82696;BS-20592;CS-0444117;A889078

Suppliers and Price of 4-Bromo-N-butyl-5-methoxy-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-methoxy-2-nitroaniline
  • 50mg
  • $ 60.00
  • Matrix Scientific
  • 4-Bromo-N-butyl-5-methoxy-2-nitroaniline 95+%
  • 5g
  • $ 1183.00
  • Matrix Scientific
  • 4-Bromo-N-butyl-5-methoxy-2-nitroaniline 95+%
  • 1g
  • $ 404.00
  • Matrix Scientific
  • 4-Bromo-N-butyl-5-methoxy-2-nitroaniline 95+%
  • 250mg
  • $ 182.00
  • Crysdot
  • 4-Bromo-N-butyl-5-methoxy-2-nitroaniline 95+%
  • 25g
  • $ 424.00
  • American Custom Chemicals Corporation
  • 4-BROMO-N-BUTYL-5-METHOXY-2-NITROANILINE 95.00%
  • 5MG
  • $ 495.37
  • Alichem
  • 4-Bromo-N-butyl-5-methoxy-2-nitroaniline
  • 25g
  • $ 453.68
  • AK Scientific
  • 4-Bromo-N-butyl-5-methoxy-2-nitroaniline
  • 25g
  • $ 651.00
Total 10 raw suppliers
Chemical Property of 4-Bromo-N-butyl-5-methoxy-2-nitroaniline
Chemical Property:
  • PKA:-1.88±0.50(Predicted) 
  • Storage Temp.:2-8°C 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:302.02660
  • Heavy Atom Count:17
  • Complexity:247
Purity/Quality:

97% *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCNC1=CC(=C(C=C1[N+](=O)[O-])Br)OC
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