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4-(((4-Chloro-3-(trifluoromethyl)phenyl)sulfonamido)methyl)benzoic acid

Base Information Edit
  • Chemical Name:4-(((4-Chloro-3-(trifluoromethyl)phenyl)sulfonamido)methyl)benzoic acid
  • CAS No.:690646-04-9
  • Molecular Formula:C15H11 Cl F3 N O4 S
  • Molecular Weight:393.76500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30367017
  • Wikidata:Q82152571
  • Mol file:690646-04-9.mol
4-(((4-Chloro-3-(trifluoromethyl)phenyl)sulfonamido)methyl)benzoic acid

Synonyms:690646-04-9;4-(((4-chloro-3-(trifluoromethyl)phenyl)sulfonamido)methyl)benzoic acid;4-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]methyl]benzoic Acid;4-((4-chloro-3-(trifluoromethyl)phenylsulfonamido)methyl)benzoic acid;F3394-1129;DTXSID30367017;AKOS000813225;SB83597;VU0618386-1;EN300-237570;SR-01000280877;SR-01000280877-1;Z45512197;4-((4-chloro-3-(trifluoromethyl)phenylsulfonamido)methyl)benzoicacid;4-{[4-CHLORO-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDO]METHYL}BENZOIC ACID

Suppliers and Price of 4-(((4-Chloro-3-(trifluoromethyl)phenyl)sulfonamido)methyl)benzoic 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
  • Crysdot
  • 4-((4-Chloro-3-(trifluoromethyl)phenylsulfonamido)methyl)benzoicacid 97%
  • 10g
  • $ 658.00
  • Crysdot
  • 4-((4-Chloro-3-(trifluoromethyl)phenylsulfonamido)methyl)benzoicacid 97%
  • 5g
  • $ 441.00
Total 2 raw suppliers
Chemical Property of 4-(((4-Chloro-3-(trifluoromethyl)phenyl)sulfonamido)methyl)benzoic acid Edit
Chemical Property:
  • PSA:91.85000 
  • LogP:5.00720 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:393.0049412
  • Heavy Atom Count:25
  • Complexity:570
Purity/Quality:

99% *data from raw suppliers

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

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)O
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