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Benzamide, 4-cyano-N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-,monohydrochloride

Base Information
  • Chemical Name:Benzamide, 4-cyano-N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-,monohydrochloride
  • CAS No.:84671-47-6
  • Molecular Formula:C23H21ClN4OS
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401004956
  • Mol file:84671-47-6.mol
Benzamide, 4-cyano-N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-,monohydrochloride

Synonyms:84671-47-6;Benzamide, 4-cyano-N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-,monohydrochloride;C23H20N4OS.ClH;DTXSID401004956;C23-H20-N4-O-S.Cl-H;LS-26243;4-Cyano-N-{[1-methyl-5-(thiophen-3-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}benzamide--hydrogen chloride (1/1)

Suppliers and Price of Benzamide, 4-cyano-N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-,monohydrochloride
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
  • BENZAMIDE, 4-CYANO-N-((2,3-DIHYDRO-1-METHYL-5-(3-THIENYL)-1H-1,4-BENZO DIAZEPIN-2-YL)METHYL)-,MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 505.65
Total 0 raw suppliers
Chemical Property of Benzamide, 4-cyano-N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-,monohydrochloride
Chemical Property:
  • Vapor Pressure:1.03E-15mmHg at 25°C 
  • Boiling Point:628.6°C at 760 mmHg 
  • Flash Point:334°C 
  • PSA:96.73000 
  • LogP:4.39908 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:436.1124602
  • Heavy Atom Count:30
  • Complexity:663
Purity/Quality:

BENZAMIDE, 4-CYANO-N-((2,3-DIHYDRO-1-METHYL-5-(3-THIENYL)-1H-1,4-BENZO DIAZEPIN-2-YL)METHYL)-,MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(CN=C(C2=CC=CC=C21)C3=CSC=C3)CNC(=O)C4=CC=C(C=C4)C#N.Cl
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