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1-benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbonyl chloride hydrochloride

Base Information
  • Chemical Name:1-benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbonyl chloride hydrochloride
  • CAS No.:568577-86-6
  • Molecular Formula:C12H12Cl2N2OS
  • Molecular Weight:303.21
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80383707
  • Mol file:568577-86-6.mol
1-benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbonyl chloride hydrochloride

Synonyms:568577-86-6;1-benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbonyl chloride hydrochloride;3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride;hydrochloride;1-Benzyl-2-(methylthio)-1H-imidazole-5-carbonyl chloride hydrochloride;DTXSID80383707;MFCD04974045;MS-22234;FT-0735063;J-504262

Suppliers and Price of 1-benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbonyl chloride hydrochloride
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-BENZYL-2-(METHYLSULFANYL)-1H-IMIDAZOLE-5-CARBONYL CHLORIDE HYDROCHLORIDE 95.00%
  • 5G
  • $ 1912.51
  • American Custom Chemicals Corporation
  • 1-BENZYL-2-(METHYLSULFANYL)-1H-IMIDAZOLE-5-CARBONYL CHLORIDE HYDROCHLORIDE 95.00%
  • 1G
  • $ 901.08
Total 4 raw suppliers
Chemical Property of 1-benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbonyl chloride hydrochloride
Chemical Property:
  • Vapor Pressure:2.79E-08mmHg at 25°C 
  • Melting Point:115 °C 
  • Boiling Point:449.8°C at 760 mmHg 
  • Flash Point:225.8°C 
  • PSA:60.19000 
  • LogP:3.83430 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:302.0047396
  • Heavy Atom Count:18
  • Complexity:271
Purity/Quality:

98%min *data from raw suppliers

1-BENZYL-2-(METHYLSULFANYL)-1H-IMIDAZOLE-5-CARBONYL CHLORIDE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=NC=C(N1CC2=CC=CC=C2)C(=O)Cl.Cl
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