N-(3-Chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolylguanidine

Base Information

Chemical Name:N-(3-Chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolylguanidine
CAS No.:71079-85-1
Molecular Formula:C₂₀H₂₂ClN₅S
Molecular Weight:399.947
Hs Code.:
DSSTox Substance ID:DTXSID90991397
ChEMBL ID:CHEMBL294284

Synonyms:BRN 5636910;N-(3-Chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolylguanidine;71079-85-1;Guanidine, 2-(3-chloro-2-methyl-4-quinolyl)-1-cyclohexyl-3-(2-thiazolyl)-;Guanidine, N-(3-chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolyl-;CHEMBL294284;DTXSID90991397;LS-73358;N-(3-Chloro-2-methylquinolin-4(1H)-ylidene)-N''-cyclohexyl-N'-1,3-thiazol-2-ylguanidine

Suppliers and Price of N-(3-Chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolylguanidine

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 N-(3-Chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolylguanidine

Chemical Property:

Vapor Pressure:7.01E-12mmHg at 25°C
Boiling Point:543.7°C at 760 mmHg
Flash Point:282.6°C
Density:1.39g/cm³
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:399.1284446
Heavy Atom Count:27
Complexity:513

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=NC2=CC=CC=C2C(=C1Cl)NC(=NC3CCCCC3)NC4=NC=CS4

Technology Process of N-(3-Chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolylguanidine

There total 2 articles about N-(3-Chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolylguanidine 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: 35.0%