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1H-Benzimidazolium, 1,2-dimethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-, inner salt

Base Information
  • Chemical Name:1H-Benzimidazolium, 1,2-dimethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-, inner salt
  • CAS No.:63815-85-0
  • Deprecated CAS:63870-53-1
  • Molecular Formula:C13H15F3N2O3S
  • Molecular Weight:336.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID2069997
  • Nikkaji Number:J453.219H
  • Wikidata:Q81997148
  • Mol file:63815-85-0.mol
1H-Benzimidazolium, 1,2-dimethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-, inner salt

Synonyms:63815-85-0;1H-Benzimidazolium, 1,2-dimethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-, inner salt;1,2-Dimethyl-3-sulfopropyl-5-trifluoromethylbenzimidazolium,inner salt;1H-Benzimidazolium, 1,2-dimethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-, hydroxide, inner salt;DTXSID2069997;C13-H15-F3-N2-O3-S;FT-0761405;1,2-Dimethyl-3-(3-sulfonatopropyl)-5-(trifluoromethyl)-1H-benzimidazol-1-ium;3-(1,2-Dimethyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-3-ium-3-yl)propane-1-sulfonate

Suppliers and Price of 1H-Benzimidazolium, 1,2-dimethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-, inner salt
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
  • 1,2-DIMETHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYLBENZIMIDAZOLIUM INNER SALT 95.00%
  • 5MG
  • $ 495.89
Total 3 raw suppliers
Chemical Property of 1H-Benzimidazolium, 1,2-dimethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-, inner salt
Chemical Property:
  • PSA:74.39000 
  • LogP:2.80910 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:336.07554800
  • Heavy Atom Count:22
  • Complexity:478
Purity/Quality:

97% *data from raw suppliers

1,2-DIMETHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYLBENZIMIDAZOLIUM INNER SALT 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=[N+](C2=C(N1CCCS(=O)(=O)[O-])C=C(C=C2)C(F)(F)F)C
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