S-ETHYL N-PHENYLISOTHIOUREA

Base Information

Chemical Name:S-ETHYL N-PHENYLISOTHIOUREA
CAS No.:19801-34-4
Molecular Formula:C9H12 N2 S
Molecular Weight:180.274
Hs Code.:2930909090
Mol file:19801-34-4.mol

Synonyms:Carbamimidothioicacid, phenyl-, ethyl ester (9CI);Pseudourea, 2-ethyl-1-phenyl-2-thio- (8CI);S-Ethyl-N-phenylisothiourea;

Suppliers and Price of S-ETHYL N-PHENYLISOTHIOUREA

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
S-EthylN-PhenylisothioUrea
100mg
$ 235.00

TRC
S-EthylN-PhenylisothioUrea
25mg
$ 95.00

Medical Isotopes, Inc.
S-EthylN-Phenylisothiourea
250 mg
$ 1720.00

Medical Isotopes, Inc.
S-EthylN-Phenylisothiourea
50 mg
$ 840.00

American Custom Chemicals Corporation
S-ETHYL N-PHENYLISOTHIOUREA 95.00%
500MG
$ 1732.50

American Custom Chemicals Corporation
S-ETHYL N-PHENYLISOTHIOUREA 95.00%
50MG
$ 721.88

Total 4 raw suppliers

Chemical Property of S-ETHYL N-PHENYLISOTHIOUREA

Chemical Property:

Vapor Pressure:0.000641mmHg at 25°C
Refractive Index:1.573
Boiling Point:309.4°C at 760 mmHg
Flash Point:140.9°C
PSA：61.18000
Density:1.09g/cm³
LogP:2.95910

Purity/Quality:

97% ^*data from raw suppliers

S-EthylN-PhenylisothioUrea ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses A potent inhibitor of the human neuronal constitutive and inducible isoforms of nitric oxide synthetase. It also binds competitively with L-Arginine

Technology Process of S-ETHYL N-PHENYLISOTHIOUREA

There total 4 articles about S-ETHYL N-PHENYLISOTHIOUREA 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:

: 74-96-4
ethyl bromide

: 103-85-5
phenyl-carbamimidothioic acid

: 19801-34-4
S-ethyl-N-phenyl isothiourea

Guidance literature:: In ethanol;

Reference yield:

: 75-03-6
ethyl iodide

: 103-85-5
monophenylthiourea

: 19801-34-4
S-ethyl-N-phenyl isothiourea

Guidance literature:

Reference yield:

: 142-04-1,36663-09-9
aniline hydrochloride

: 19801-34-4
S-ethyl-N-phenyl isothiourea

Guidance literature:: Multi-step reaction with 2 steps

1: water / 100 °C / Ausziehen den Salmiak durch kaltes Wasser und Umkrystallisieren das Umgeloeste aus siedendem Alkohol

With water;