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Benzamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Base Information
  • Chemical Name:Benzamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride
  • CAS No.:84671-43-2
  • Molecular Formula:C23H24ClN3O2S
  • Molecular Weight:441.9736
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001004954
  • Mol file:84671-43-2.mol
Benzamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Synonyms:84671-43-2;Benzamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride;DTXSID001004954;LS-26510;N-{[8-Methoxy-1-methyl-5-(thiophen-3-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}benzenecarboximidic acid--hydrogen chloride (1/1)

Suppliers and Price of Benzamide, N-((2,3-dihydro-8-methoxy-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, N-((2,3-DIHYDRO-8-METHOXY-1-METHYL-5-(3-THIENYL)-1H-1,4-BEN ZODIAZEPIN-2-YL)METHYL)-, MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 503.62
Total 0 raw suppliers
Chemical Property of Benzamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:9.71E-16mmHg at 25°C 
  • Boiling Point:629.1°Cat760mmHg 
  • Flash Point:334.3°C 
  • PSA:85.66000 
  • Density:g/cm3 
  • LogP:4.71990 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:441.1277759
  • Heavy Atom Count:30
  • Complexity:593
Purity/Quality:

BENZAMIDE, N-((2,3-DIHYDRO-8-METHOXY-1-METHYL-5-(3-THIENYL)-1H-1,4-BEN ZODIAZEPIN-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=C1C=C(C=C2)OC)C3=CSC=C3)CNC(=O)C4=CC=CC=C4.Cl
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