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Technology Process of Benzoicacid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]-

Benzoicacid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]-

Base Information
  • Chemical Name:Benzoicacid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]-
  • CAS No.:612041-77-7
  • Molecular Formula:C14H9 Cl F3 N O4 S
  • Molecular Weight:379.73900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80408207
  • Wikidata:Q82213591
  • Mol file:612041-77-7.mol
Benzoicacid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]-

Synonyms:612041-77-7;Benzoicacid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]-;4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonamido)benzoic acid;4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]benzoic Acid;4-(4-chloro-3-(trifluoromethyl)phenylsulfonamido)benzoic acid;F9995-0632;DTXSID80408207;AKOS000805740;4-(4-chloro-3-(trifluoromethyl)phenylsulfonamido)benzoicacid;benzoic acid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]-

Suppliers and Price of Benzoicacid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]-
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
  • Crysdot
  • 4-(4-Chloro-3-(trifluoromethyl)phenylsulfonamido)benzoicacid 97%
  • 10g
  • $ 658.00
  • Crysdot
  • 4-(4-Chloro-3-(trifluoromethyl)phenylsulfonamido)benzoicacid 97%
  • 5g
  • $ 441.00
Total 5 raw suppliers
Chemical Property of Benzoicacid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]amino]-
Chemical Property:
  • PSA：91.85000 
  • LogP:5.01160 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:378.9892911
  • Heavy Atom Count:24
  • Complexity:555
Purity/Quality:

98% ,99% , *data from raw suppliers

4-(4-Chloro-3-(trifluoromethyl)phenylsulfonamido)benzoicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F
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