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Clemizole sulfate

Base Information Edit
  • Chemical Name:Clemizole sulfate
  • CAS No.:17162-20-8
  • Molecular Formula:H2 O4 S
  • Molecular Weight:423.91368
  • Hs Code.:
  • European Community (EC) Number:241-217-2
  • UNII:5AA1G805H0
  • DSSTox Substance ID:DTXSID00169141
  • Wikidata:Q27261745
  • NCI Thesaurus Code:C97694
  • Mol file:17162-20-8.mol
Clemizole sulfate

Synonyms:CLEMIZOLE SULFATE;17162-20-8;1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)-1h-benzimidazole sulphate;UNII-5AA1G805H0;EINECS 241-217-2;5AA1G805H0;1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole;sulfuric acid;1-((4-Chlorophenyl)methyl)-2-(pyrrolidin-1-ylmethyl)-1H-benzimidazole sulphate;1H-Benzimidazole, 1-[(4-chlorophenyl)methyl]-2-(1-pyrrolidinylmethyl)-, sulfate (1:1);1H-BENZIMIDAZOLE, 1-((4-CHLOROPHENYL)METHYL)-2-(1-PYRROLIDINYLMETHYL)-, SULFATE (1:1);CLEMIZOLE SULPHATE;CLEMIZOLE BISULFATE;C19H20ClN3.H2O4S;SCHEMBL4322963;DTXSID00169141;C19-H20-Cl-N3.H2-O4-S;Q27261745;Benzimidazole, 1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)-, sulfate (1:1);1H-BENZIMIDAZOLE, 1-((4-CHLOROPHENYL)METHYL)-2-(1-PYRROLIDINYLMETHYL)-, SULPHATE (1:1)

Suppliers and Price of Clemizole sulfate
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
Total 3 raw suppliers
Chemical Property of Clemizole sulfate Edit
Chemical Property:
  • Vapor Pressure:2.29E-10mmHg at 25°C 
  • Boiling Point:506.1°Cat760mmHg 
  • Flash Point:259.9°C 
  • PSA:104.04000 
  • Density:g/cm3 
  • LogP:4.69970 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:423.1019551
  • Heavy Atom Count:28
  • Complexity:458
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl.OS(=O)(=O)O
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