N-(4-CHLOROPHENYL)-2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE

N-(4-CHLOROPHENYL)-2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE Structure
CAS No.
339100-87-7
Chemical Name:
N-(4-CHLOROPHENYL)-2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE
Synonyms
1H-Benzimidazole-1-acetamide, N-(4-chlorophenyl)-2-[[(4-chlorophenyl)thio]methyl]-;N-(4-chlorophenyl)-2-(2-(((4-chlorophenyl)thio)methyl)-1H-benzo[d]imidazol-1-yl)acetamide;N-(4-chlorophenyl)-2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)acetamide;N-(4-CHLOROPHENYL)-2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE
CBNumber:
CB4131391
Molecular Formula:
C22H17Cl2N3OS
Molecular Weight:
442.36
MOL File:
Mol file
Modify Date:
2023/7/14 17:37:31

N-(4-CHLOROPHENYL)-2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE Properties

Boiling point 679.8±55.0 °C(Predicted)
Density 1.36±0.1 g/cm3(Predicted)
pka 13.08±0.70(Predicted)

N-(4-CHLOROPHENYL)-2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE Preparation Products And Raw materials

Raw materials

Preparation Products

N-(4-CHLOROPHENYL)-2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE Suppliers

Global( 6)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
3B Scientific Corporation 847.281.9822 United States 6744 47 Inquiry
CARBONE SCIENTIFIC CO.,LTD +44(0)870 486 8629 United Kingdom 6682 30 Inquiry
Ryan Scientific, Inc. 843-884-4911 x 319 United States 6446 60 Inquiry
Key Organics Limited/Bionet Research +44 1840 212171 United Kingdom 6667 50 Inquiry
Key Organics Ltd. +44 (0) 1840-212137 United Kingdom 6742 50 Inquiry
N-(4-CHLOROPHENYL)-2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE N-(4-chlorophenyl)-2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)acetamide N-(4-chlorophenyl)-2-(2-(((4-chlorophenyl)thio)methyl)-1H-benzo[d]imidazol-1-yl)acetamide 1H-Benzimidazole-1-acetamide, N-(4-chlorophenyl)-2-[[(4-chlorophenyl)thio]methyl]- 339100-87-7