1-(4-Ethoxyphenyl)-3-ethylthiourea

Base Information

Chemical Name:1-(4-Ethoxyphenyl)-3-ethylthiourea
CAS No.:15863-23-7
Molecular Formula:C11H16N2OS
Molecular Weight:224.327
Hs Code.:2930909090
NSC Number:176358
DSSTox Substance ID:DTXSID30357630
ChEMBL ID:CHEMBL466518
Mol file:15863-23-7.mol

Synonyms:1-(4-ethoxyphenyl)-3-ethylthiourea;15863-23-7;N-(4-ethoxyphenyl)-N'-ethylthiourea;NSC176358;MLS000679121;CHEMBL466518;SCHEMBL5444507;DTXSID30357630;HMS2554G08;STK144254;AKOS002199575;NSC-176358;SMR000270064;AB00114429-01;SR-01000240414;SR-01000240414-1

Suppliers and Price of 1-(4-Ethoxyphenyl)-3-ethylthiourea

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

Sigma-Aldrich
1-(4-ETHOXYPHENYL)-3-ETHYL-2-THIOUREA Aldrich
250mg
$ 57.00

Total 2 raw suppliers

Chemical Property of 1-(4-Ethoxyphenyl)-3-ethylthiourea

Chemical Property:

Vapor Pressure:0.000259mmHg at 25°C
Melting Point:112 °C
Boiling Point:323.6°C at 760 mmHg
PKA:13.22±0.70(Predicted)
Flash Point:149.5°C
PSA：65.38000
Density:1.143g/cm³
LogP:2.85550
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:224.09833431
Heavy Atom Count:15
Complexity:191

Purity/Quality:: 1-(4-ETHOXYPHENYL)-3-ETHYL-2-THIOUREA Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=S)NC1=CC=C(C=C1)OCC

Technology Process of 1-(4-Ethoxyphenyl)-3-ethylthiourea

There total 3 articles about 1-(4-Ethoxyphenyl)-3-ethylthiourea 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: 82.0%