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Technology Process of 3-Methoxy-2-(trifluoromethyl)benzamide

3-Methoxy-2-(trifluoromethyl)benzamide

Base Information
  • Chemical Name:3-Methoxy-2-(trifluoromethyl)benzamide
  • CAS No.:1214351-75-3
  • Molecular Formula:C9H8F3NO2
  • Molecular Weight:219.16
  • Hs Code.:
  • Mol file:1214351-75-3.mol
3-Methoxy-2-(trifluoromethyl)benzamide

Synonyms:3-Methoxy-2-(trifluoromethyl)benzamide;1214351-75-3;MFCD13185678;AKOS025402839;JS-5002;CS-0324786

Suppliers and Price of 3-Methoxy-2-(trifluoromethyl)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
  • 3-Methoxy-2-(trifluoromethyl)benzamide
  • 5 g
  • $ 794.00
  • SynQuest Laboratories
  • 3-Methoxy-2-(trifluoromethyl)benzamide
  • 1 g
  • $ 199.00
  • Matrix Scientific
  • 3-Methoxy-2-(trifluoromethyl)benzamide
  • 1g
  • $ 221.00
  • Matrix Scientific
  • 3-Methoxy-2-(trifluoromethyl)benzamide
  • 5g
  • $ 882.00
  • Crysdot
  • 3-Methoxy-2-(trifluoromethyl)benzamide 95+%
  • 5g
  • $ 813.00
  • Apolloscientific
  • 3-Methoxy-2-(trifluoromethyl)benzamide 97%
  • 1g
  • $ 180.00
  • Apolloscientific
  • 3-Methoxy-2-(trifluoromethyl)benzamide 97%
  • 5g
  • $ 720.00
  • Apolloscientific
  • 3-Methoxy-2-(trifluoromethyl)benzamide 97%
  • 10g
  • $ 1294.00
  • Alichem
  • 3-Methoxy-2-(trifluoromethyl)benzamide
  • 1g
  • $ 1445.30
  • Alichem
  • 3-Methoxy-2-(trifluoromethyl)benzamide
  • 500mg
  • $ 806.85
Total 6 raw suppliers
Chemical Property of 3-Methoxy-2-(trifluoromethyl)benzamide
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:219.05071298
  • Heavy Atom Count:15
  • Complexity:242
Purity/Quality:

97% *data from raw suppliers

3-Methoxy-2-(trifluoromethyl)benzamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=CC(=C1C(F)(F)F)C(=O)N
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