S-BENZYLISOTHIOUREA HYDROCHLORIDE

Base Information

Chemical Name:S-BENZYLISOTHIOUREA HYDROCHLORIDE
CAS No.:5388-28-3
Molecular Formula:C₆H₆N₄
Molecular Weight:134.14
Hs Code.:2933599090
Mol file:5388-28-3.mol

Synonyms:S-BENZYLISOTHIURONIUM CHLORIDE;S-BENZYLISOTHIOURONIUM CHLORIDE;S-BENZYLTHIURONIUM CHLORIDE;S-BENZYLTHIOURONIUM CHLORIDE;S-BENZYLTHIOPSEUDOUREA HYDROCHLORIDE;SBT;U-19451A;2-BENZYL-2-THIOPSEUDOUREA, HCL

Suppliers and Price of S-BENZYLISOTHIOUREA HYDROCHLORIDE

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

TRC
2-(methylamino)-5-pyrimidinecarbonitrile
50mg
$ 45.00

Sigma-Aldrich
2-(Methylamino)-5-pyrimidinecarbonitrile Aldrich
1g
$ 99.60

ChemBridge Corporation
2-(methylamino)-5-pyrimidinecarbonitrile 95%
5 g
$ 205.00

American Custom Chemicals Corporation
2-(METHYLAMINO)-5-PYRIMIDINECARBONITRILE 95.00%
5G
$ 1976.78

American Custom Chemicals Corporation
2-(METHYLAMINO)-5-PYRIMIDINECARBONITRILE 95.00%
1G
$ 952.01

AK Scientific
2-(Methylamino)pyrimidine-5-carbonitrile
1g
$ 224.00

Total 11 raw suppliers

Chemical Property of S-BENZYLISOTHIOUREA HYDROCHLORIDE

Chemical Property:

Vapor Pressure:0.000412mmHg at 25°C
Melting Point:172-177 °C
Refractive Index:1.554
Boiling Point:316.4 °C at 760 mmHg
Flash Point:145.1 °C
PSA：75.17000
Density:1.22 g/cm³
LogP:3.41530

Purity/Quality:

99% ^*data from raw suppliers

2-(methylamino)-5-pyrimidinecarbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s): T
Hazard Codes:T
Statements: 25-43
Safety Statements: 36/37/39-45-36/37

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of S-BENZYLISOTHIOUREA HYDROCHLORIDE

There total 1 articles about S-BENZYLISOTHIOUREA HYDROCHLORIDE 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: