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3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic Acid

Base Information Edit
  • Chemical Name:3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic Acid
  • CAS No.:849066-52-0
  • Molecular Formula:C12H8F3NO2S
  • Molecular Weight:287.262
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10372366
  • Nikkaji Number:J2.715.145K
  • Wikidata:Q82160039
  • Mol file:849066-52-0.mol
3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic Acid

Synonyms:3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic Acid;849066-52-0;2-Thiophenecarboxylicacid, 3-amino-4-phenyl-5-(trifluoromethyl)-;3-AMINO-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBOXYLICACID;HMS1668P13;DTXSID10372366;MFCD00115029;MS-21993;FT-0727330

Suppliers and Price of 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic Acid
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
  • American Custom Chemicals Corporation
  • 3-AMINO-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBOXYLIC ACID 95.00%
  • 5G
  • $ 1502.60
  • American Custom Chemicals Corporation
  • 3-AMINO-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 319.20
Total 5 raw suppliers
Chemical Property of 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic Acid Edit
Chemical Property:
  • Vapor Pressure:1.68E-07mmHg at 25°C 
  • Refractive Index:1.594 
  • Boiling Point:411.3°C at 760 mmHg 
  • Flash Point:202.5°C 
  • PSA:91.56000 
  • Density:1.492g/cm3 
  • LogP:4.29550 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:287.02278416
  • Heavy Atom Count:19
  • Complexity:344
Purity/Quality:

98%Min *data from raw suppliers

3-AMINO-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBOXYLIC 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)C2=C(SC(=C2N)C(=O)O)C(F)(F)F
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