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3-({[2-(Trifluoromethyl)anilino]carbothioyl}amino)propanoic acid

Base Information
  • Chemical Name:3-({[2-(Trifluoromethyl)anilino]carbothioyl}amino)propanoic acid
  • CAS No.:519056-57-6
  • Molecular Formula:C11H11F3N2O2S
  • Molecular Weight:292.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20369646
  • Wikidata:Q82156866
  • Mol file:519056-57-6.mol
3-({[2-(Trifluoromethyl)anilino]carbothioyl}amino)propanoic acid

Synonyms:519056-57-6;3-({[2-(trifluoromethyl)anilino]carbothioyl}amino)propanoic acid;3-[[2-(trifluoromethyl)phenyl]carbamothioylamino]propanoic acid;3-([[2-(TRIFLUOROMETHYL)ANILINO]CARBOTHIOYL]AMINO)PROPANOIC ACID;Maybridge1_007054;HMS561I14;DTXSID20369646;MFCD00125471;FT-0725692;3-(3-(2-(Trifluoromethyl)phenyl)thioureido)propanoic acid;N-{[2-(Trifluoromethyl)phenyl]carbamothioyl}-beta-alanine;3-([[2-Trifluoromethyl)anilino]carbothioyl]amino)propanoic acid;3-([[2-(TRIFLUOROMETHYL)ANILINO]CARBOTHIOYL]AMINO)PROPANOICACID

Suppliers and Price of 3-({[2-(Trifluoromethyl)anilino]carbothioyl}amino)propanoic acid
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
  • American Custom Chemicals Corporation
  • 3-(([2-(TRIFLUOROMETHYL)ANILINO]CARBOTHIOYL)AMINO)PROPANOIC ACID 95.00%
  • 50G
  • $ 2937.28
Total 5 raw suppliers
Chemical Property of 3-({[2-(Trifluoromethyl)anilino]carbothioyl}amino)propanoic acid
Chemical Property:
  • Vapor Pressure:6.58E-07mmHg at 25°C 
  • Melting Point:124 °C 
  • Refractive Index:1.585 
  • Boiling Point:393.8°C at 760 mmHg 
  • Flash Point:192°C 
  • PSA:93.45000 
  • Density:1.458g/cm3 
  • LogP:2.93040 
  • XLogP3:1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:292.04933326
  • Heavy Atom Count:19
  • Complexity:336
Purity/Quality:

98%Min *data from raw suppliers

3-(([2-(TRIFLUOROMETHYL)ANILINO]CARBOTHIOYL)AMINO)PROPANOIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(F)(F)F)NC(=S)NCCC(=O)O
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