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Technology Process of Guanidine, 1-(1,5-dimethylhexyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, dinitrate

Guanidine, 1-(1,5-dimethylhexyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, dinitrate

Base Information
  • Chemical Name:Guanidine, 1-(1,5-dimethylhexyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, dinitrate
  • CAS No.:71079-51-1
  • Molecular Formula:C22H31N7O6S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20991380
  • Mol file:71079-51-1.mol
Guanidine, 1-(1,5-dimethylhexyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, dinitrate

Synonyms:Guanidine, 1-(1,5-dimethylhexyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, dinitrate;71079-51-1;Guanidine, N-(1,5-dimethylhexyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolyl-, dinitrate;N-(1,5-Dimethylhexyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolylguanidine dinitrate;DTXSID20991380;LS-73613;Nitric acid--N''-(6-methylheptan-2-yl)-N-(2-methylquinolin-4(1H)-ylidene)-N'-1,3-thiazol-2-ylguanidine (2/1)

Suppliers and Price of Guanidine, 1-(1,5-dimethylhexyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, dinitrate
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
  • GUANIDINE, 1-(1,5-DIMETHYLHEXYL)-2-(2-METHYL-4-QUINOLYL)-3-(2-THIAZOLY L)-, DINITRATE 95.00%
  • 5MG
  • $ 504.32
Total 1 raw suppliers
Chemical Property of Guanidine, 1-(1,5-dimethylhexyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, dinitrate
Chemical Property:
  • Vapor Pressure:4.41E-11mmHg at 25°C 
  • Boiling Point:524.2°C at 760 mmHg 
  • Flash Point:270.8°C 
  • PSA：225.24000 
  • LogP:6.71860 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:9
  • Exact Mass:521.20565291
  • Heavy Atom Count:36
  • Complexity:522
Purity/Quality:

85.0-99.8% *data from raw suppliers

GUANIDINE, 1-(1,5-DIMETHYLHEXYL)-2-(2-METHYL-4-QUINOLYL)-3-(2-THIAZOLY L)-, DINITRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC2=CC=CC=C2C(=C1)NC(=NC(C)CCCC(C)C)NC3=NC=CS3.[N+](=O)(O)[O-].[N+](=O)(O)[O-]
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