Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Benzonitrile, 2-(6-methyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidin-4-yl)-, monohydrochloride

Base Information
  • Chemical Name:Benzonitrile, 2-(6-methyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidin-4-yl)-, monohydrochloride
  • CAS No.:99487-38-4
  • Molecular Formula:C18H18ClN5S
  • Molecular Weight:371.887
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80244081
Benzonitrile, 2-(6-methyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidin-4-yl)-, monohydrochloride

Synonyms:2-(6-Methyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidin-4-yl)benzonitrile monohydrochloride;Benzonitrile, 2-(6-methyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidin-4-yl)-, monohydrochloride;99487-38-4;C18H17N5S.ClH;DTXSID80244081;C18-H17-N5-S.Cl-H;LS-38761

Suppliers and Price of Benzonitrile, 2-(6-methyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidin-4-yl)-, 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
Total 0 raw suppliers
Chemical Property of Benzonitrile, 2-(6-methyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidin-4-yl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:8.32E-15mmHg at 25°C 
  • Boiling Point:609.7°Cat760mmHg 
  • Flash Point:322.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:371.0971445
  • Heavy Atom Count:25
  • Complexity:485
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(N=C(N=C2S1)N3CCNCC3)C4=CC=CC=C4C#N.Cl
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 99487-38-4