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

Encyclopedia

Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-methyl-8-octyloxy-, methanesulfonate, monohydrate

Base Information
  • Chemical Name:Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-methyl-8-octyloxy-, methanesulfonate, monohydrate
  • CAS No.:79513-67-0
  • Molecular Formula:C20H33N3O4S
  • Molecular Weight:411.5587
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50229744
Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-methyl-8-octyloxy-, methanesulfonate, monohydrate

Synonyms:79513-67-0;Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-methyl-8-octyloxy-, methanesulfonate, monohydrate;DTXSID50229744;C19H29N3O.CH4O3S.H2O;LS-136094;C19-H29-N3-O.C-H4-O3-S.H2-O

Suppliers and Price of Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-methyl-8-octyloxy-, methanesulfonate, monohydrate
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 Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-methyl-8-octyloxy-, methanesulfonate, monohydrate
Chemical Property:
  • Vapor Pressure:8.72E-09mmHg at 25°C 
  • Boiling Point:463.9°Cat760mmHg 
  • Flash Point:234.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:411.21917772
  • Heavy Atom Count:28
  • Complexity:444
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCOC1=CC2=C(C=C1)N3CCCN(C3=N2)C.CS(=O)(=O)O
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 79513-67-0