3-(2-Hydroxy-1-phenylethyl)-2-iminothiazolidine toluene-p-sulphonate

Base Information

Chemical Name:3-(2-Hydroxy-1-phenylethyl)-2-iminothiazolidine toluene-p-sulphonate
CAS No.:18126-02-8
Molecular Formula:C18H22N2O4S2
Molecular Weight:394.516
Hs Code.:2934999090
European Community (EC) Number:242-014-1
Mol file:18126-02-8.mol

Synonyms:18126-02-8;3-(2-Hydroxy-1-phenylethyl)-2-iminothiazolidine toluene-p-sulphonate;2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanol;4-methylbenzenesulfonic acid;SCHEMBL11099135;EINECS 242-014-1;3-Thiazolidineethanol, 2-imino-2-phenyl-, 4-methylbenzenesulfonate;3-(beta-hydroxyphenethyl)-2-iminothiazolidine p-toluene sulfonate;3-Thiazolidineethanol, 2-imino-alpha-phenyl-, 4-methylbenzenesulfonate (1:1);3-Thiazolidineethanol, 2-imino-alpha-phenyl-, mono(4-methylbenzenesulfonate) (salt)

Suppliers and Price of 3-(2-Hydroxy-1-phenylethyl)-2-iminothiazolidine toluene-p-sulphonate

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 3-(2-Hydroxy-1-phenylethyl)-2-iminothiazolidine toluene-p-sulphonate

Chemical Property:

Vapor Pressure:1.87E-06mmHg at 25°C
Boiling Point:380.1°C at 760 mmHg
Flash Point:183.7°C
PSA：35.33000
LogP:6.93300
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:394.10209953
Heavy Atom Count:26
Complexity:435

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.C1CSC(=N)N1CC(C2=CC=CC=C2)O

Technology Process of 3-(2-Hydroxy-1-phenylethyl)-2-iminothiazolidine toluene-p-sulphonate

There total 1 articles about 3-(2-Hydroxy-1-phenylethyl)-2-iminothiazolidine toluene-p-sulphonate 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: