2-(4-(Chloromethyl)thiazol-2-YL)guanidine

Base Information

Chemical Name:2-(4-(Chloromethyl)thiazol-2-YL)guanidine
CAS No.:81152-53-6
Molecular Formula:C5H7ClN4S
Molecular Weight:190.65
Hs Code.:
UNII:6ZT7F7UX4M
DSSTox Substance ID:DTXSID60408260
Nikkaji Number:J2.587.552D
Mol file:81152-53-6.mol

Synonyms:2-(4-(CHLOROMETHYL)THIAZOL-2-YL)GUANIDINE;81152-53-6;2-[4-(chloromethyl)-1,3-thiazol-2-yl]guanidine;Guanidine, N-[4-(chloromethyl)-2-thiazolyl]-;6ZT7F7UX4M;SCHEMBL6508131;SCHEMBL10776417;DTXSID60408260;AKOS006285507;AB44001;N-[4-(Chloromethyl)-2-thiazolyl]guanidine;Guanidine, [4-(chloromethyl)-2-thiazolyl]-;C90548

Suppliers and Price of 2-(4-(Chloromethyl)thiazol-2-YL)guanidine

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
2-(4-(CHLOROMETHYL)THIAZOL-2-YL)GUANIDINE 95.00%
5MG
$ 498.23

Total 4 raw suppliers

Chemical Property of 2-(4-(Chloromethyl)thiazol-2-YL)guanidine

Chemical Property:

PSA：105.53000
LogP:2.18740
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:190.0079951
Heavy Atom Count:11
Complexity:159

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-(CHLOROMETHYL)THIAZOL-2-YL)GUANIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(N=C(S1)N=C(N)N)CCl

Technology Process of 2-(4-(Chloromethyl)thiazol-2-YL)guanidine

There total 3 articles about 2-(4-(Chloromethyl)thiazol-2-YL)guanidine 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: 98.0%