Guanidine, N-cyclohexyl-N'-(2-propyl-4-quinolinyl)-N''-2-thiazolyl-

Base Information

Chemical Name:Guanidine, N-cyclohexyl-N'-(2-propyl-4-quinolinyl)-N''-2-thiazolyl-
CAS No.:71079-78-2
Molecular Formula:C₂₂H₂₇N₅S
Molecular Weight:393.556
Hs Code.:
DSSTox Substance ID:DTXSID00221298
ChEMBL ID:CHEMBL294823
Mol file:71079-78-2.mol

Synonyms:71079-78-2;BRN 5630140;Guanidine, N-cyclohexyl-N'-(2-propyl-4-quinolinyl)-N''-2-thiazolyl-;Guanidine, 1-cyclohexyl-2-(2-propyl-4-quinolyl)-3-(2-thiazolyl)-;N-Cyclohexyl-N'-(2-propyl-4-quinolinyl)-N''-2-thiazolylguanidine;1-Cyclohexyl-3-(2-propylquinolin-4-yl)-2-(thiazol-2-yl)guanidine;CHEMBL294823;DTXSID00221298;LS-73523

Suppliers and Price of Guanidine, N-cyclohexyl-N'-(2-propyl-4-quinolinyl)-N''-2-thiazolyl-

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 5 raw suppliers

Chemical Property of Guanidine, N-cyclohexyl-N'-(2-propyl-4-quinolinyl)-N''-2-thiazolyl-

Chemical Property:

Vapor Pressure:3.55E-12mmHg at 25°C
Boiling Point:550.7°C at 760 mmHg
Flash Point:286.9°C
PSA：93.67000
Density:1.27g/cm³
LogP:5.35140
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:393.19871706
Heavy Atom Count:28
Complexity:507

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=NC2=CC=CC=C2C(=C1)NC(=NC3CCCCC3)NC4=NC=CS4

Technology Process of Guanidine, N-cyclohexyl-N'-(2-propyl-4-quinolinyl)-N''-2-thiazolyl-

There total 2 articles about Guanidine, N-cyclohexyl-N'-(2-propyl-4-quinolinyl)-N''-2-thiazolyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 40.0%