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N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide

Base Information Edit
  • Chemical Name:N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide
  • CAS No.:392726-69-1
  • Molecular Formula:C9H7 Br F3 N O2
  • Molecular Weight:298.059
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID50394062
  • Wikidata:Q82193233
  • Mol file:392726-69-1.mol
N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide

Synonyms:392726-69-1;N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide;N-ACETYL 5-BROMO-2-(TRIFLUOROMETHOXY)ANILINE;N-[5-bromo-2-(trifluoromethoxy)phenyl]acetamide;Acetamide, N-[5-bromo-2-(trifluoromethoxy)phenyl]-;SCHEMBL1527189;DTXSID50394062;MFCD02317366;AKOS015837990;BS-28202;CS-0084365;D74507;N-(5-bromo-2-trifluoromethoxy-phenyl)-acetamide;A824505

Suppliers and Price of N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide
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
  • Crysdot
  • N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide 95+%
  • 100g
  • $ 564.00
  • Chemenu
  • N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide 95%
  • 100g
  • $ 533.00
  • American Custom Chemicals Corporation
  • N-(5-BROMO-2-(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE 95.00%
  • 5MG
  • $ 499.51
  • Alichem
  • N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide
  • 100g
  • $ 564.30
  • AK Scientific
  • N-Acetyl5-bromo-2-(trifluoromethoxy)aniline
  • 5g
  • $ 211.00
Total 6 raw suppliers
Chemical Property of N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide Edit
Chemical Property:
  • PSA:38.33000 
  • LogP:3.37910 
  • Storage Temp.:2-8°C 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:296.96123
  • Heavy Atom Count:16
  • Complexity:260
Purity/Quality:

97% *data from raw suppliers

N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=C(C=CC(=C1)Br)OC(F)(F)F
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