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2-Methoxy-4-(trifluoromethoxy)benzamide

Base Information
  • Chemical Name:2-Methoxy-4-(trifluoromethoxy)benzamide
  • CAS No.:886500-76-1
  • Molecular Formula:C9H8F3NO3
  • Molecular Weight:235.16
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901280462
  • Mol file:886500-76-1.mol
2-Methoxy-4-(trifluoromethoxy)benzamide

Synonyms:2-METHOXY-4-(TRIFLUOROMETHOXY)BENZAMIDE;886500-76-1;UXQJWZLSVMXFLP-UHFFFAOYSA-N;DTXSID901280462;AKOS015956928

Suppliers and Price of 2-Methoxy-4-(trifluoromethoxy)benzamide
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
  • SynQuest Laboratories
  • 2-Methoxy-4-(trifluoromethoxy)benzamide
  • 10 g
  • $ 436.00
  • SynQuest Laboratories
  • 2-Methoxy-4-(trifluoromethoxy)benzamide
  • 5 g
  • $ 237.00
  • Matrix Scientific
  • 2-Methoxy-4-(trifluoromethoxy)benzamide
  • 10g
  • $ 332.00
  • Matrix Scientific
  • 2-Methoxy-4-(trifluoromethoxy)benzamide
  • 5g
  • $ 185.00
  • Crysdot
  • 2-Methoxy-4-(trifluoromethoxy)benzamide 95+%
  • 25g
  • $ 558.00
  • Apolloscientific
  • 2-Methoxy-4-(trifluoromethoxy)benzamide
  • 5g
  • $ 215.00
  • Apolloscientific
  • 2-Methoxy-4-(trifluoromethoxy)benzamide
  • 10g
  • $ 395.00
  • Alichem
  • 2-Methoxy-4-(trifluoromethoxy)benzamide
  • 1g
  • $ 1490.00
  • Alichem
  • 2-Methoxy-4-(trifluoromethoxy)benzamide
  • 500mg
  • $ 847.60
  • Alichem
  • 2-Methoxy-4-(trifluoromethoxy)benzamide
  • 250mg
  • $ 480.00
Total 2 raw suppliers
Chemical Property of 2-Methoxy-4-(trifluoromethoxy)benzamide
Chemical Property:
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:235.04562760
  • Heavy Atom Count:16
  • Complexity:257
Purity/Quality:

99% *data from raw suppliers

2-Methoxy-4-(trifluoromethoxy)benzamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)OC(F)(F)F)C(=O)N
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