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Methyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[D]imidazole-1-carboxylate

Base Information
  • Chemical Name:Methyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[D]imidazole-1-carboxylate
  • CAS No.:723247-50-5
  • Molecular Formula:C17H14 Cl N3 O3 S
  • Molecular Weight:375.83
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10375736
  • Wikidata:Q82164395
  • Mol file:723247-50-5.mol
Methyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[D]imidazole-1-carboxylate

Synonyms:723247-50-5;METHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE;ZINC04243588;methyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate;Methyl 2-((2-((4-chlorophenyl)amino)-2-oxoethyl)thio)-1H-benzo[d]imidazole-1-carboxylate;DTXSID10375736;MFCD04149839;methyl 2-(2-(4-chlorophenylamino)-2-oxoethylthio)-1H-benzo[d]imidazole-1-carboxylate

Suppliers and Price of Methyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[D]imidazole-1-carboxylate
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
  • Methyl2-((2-((4-chlorophenyl)amino)-2-oxoethyl)thio)-1H-benzo[d]imidazole-1-carboxylate 95+%
  • 1g
  • $ 484.00
  • American Custom Chemicals Corporation
  • METHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE 95.00%
  • 5MG
  • $ 501.36
Total 3 raw suppliers
Chemical Property of Methyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[D]imidazole-1-carboxylate
Chemical Property:
  • PSA:98.52000 
  • Density:1.41g/cm3 
  • LogP:4.10800 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:375.0444402
  • Heavy Atom Count:25
  • Complexity:488
Purity/Quality:

99% *data from raw suppliers

Methyl2-((2-((4-chlorophenyl)amino)-2-oxoethyl)thio)-1H-benzo[d]imidazole-1-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)Cl
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