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Methyl 2-(trifluoroacetamido)prop-2-enoate

Base Information
  • Chemical Name:Methyl 2-(trifluoroacetamido)prop-2-enoate
  • CAS No.:58137-35-2
  • Molecular Formula:C6H6F3NO3
  • Molecular Weight:197.114
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40462264
  • Nikkaji Number:J1.678.463J
  • Wikidata:Q82286770
Methyl 2-(trifluoroacetamido)prop-2-enoate

Synonyms:methyl 2-(trifluoroacetamido)prop-2-enoate;58137-35-2;Methyl 2-[(2,2,2-trifluoroacetyl)amino]prop-2-enoate;SCHEMBL17339196;DTXSID40462264;DVCQOBJXPULRLS-UHFFFAOYSA-N;2-Propenoic acid, 2-[(trifluoroacetyl)amino]-, methyl ester;methyl2-(trifluoroacetamido)prop-2-enoate;EN300-175249;methyl 2-(2,2,2-trifluoroacetylamino)acrylate;2-(Trifluoroacetylamino)acrylic acid methyl ester

Suppliers and Price of Methyl 2-(trifluoroacetamido)prop-2-enoate
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
  • Methyl2-(Trifluoroacetamido)prop-2-enoate
  • 500mg
  • $ 495.00
  • TRC
  • Methyl2-(Trifluoroacetamido)prop-2-enoate
  • 250mg
  • $ 305.00
  • TRC
  • Methyl2-(Trifluoroacetamido)prop-2-enoate
  • 100mg
  • $ 145.00
Total 1 raw suppliers
Chemical Property of Methyl 2-(trifluoroacetamido)prop-2-enoate
Chemical Property:
  • Boiling Point:246.9±40.0 °C(Predicted) 
  • PSA:58.89000 
  • Density:1.329±0.06 g/cm3(Predicted) 
  • LogP:1.19190 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:197.02997754
  • Heavy Atom Count:13
  • Complexity:246
Purity/Quality:

Methyl2-(Trifluoroacetamido)prop-2-enoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C(=C)NC(=O)C(F)(F)F
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