N-(3-chloro-4-methoxybenzyl)-N'-phenylthiourea

Base Information

Chemical Name:N-(3-chloro-4-methoxybenzyl)-N'-phenylthiourea
CAS No.:41966-09-0
Molecular Formula:C₁₅H₁₅ClN₂OS
Molecular Weight:306.816
Hs Code.:
DSSTox Substance ID:DTXSID101325842
ChEMBL ID:CHEMBL1481857
Mol file:41966-09-0.mol

Synonyms:41966-09-0;3-[(3-chloro-4-methoxyphenyl)methyl]-1-phenylthiourea;N-(3-chloro-4-methoxybenzyl)-N'-phenylthiourea;1-[(3-chloro-4-methoxyphenyl)methyl]-3-phenylthiourea;1-(3-chloro-4-methoxybenzyl)-3-phenylthiourea;MLS001165704;CHEMBL1481857;DTXSID101325842;HMS2867A03;STK750782;AKOS000506362;SMR000550149;CS-0327384;9R-0260;SR-01000510741;SR-01000510741-1

Suppliers and Price of N-(3-chloro-4-methoxybenzyl)-N'-phenylthiourea

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
N-(3-CHLORO-4-METHOXYBENZYL)-N'-PHENYLTHIOUREA 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
N-(3-CHLORO-4-METHOXYBENZYL)-N'-PHENYLTHIOUREA 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
N-(3-CHLORO-4-METHOXYBENZYL)-N'-PHENYLTHIOUREA 95.00%
1MG
$ 647.61

Total 2 raw suppliers

Chemical Property of N-(3-chloro-4-methoxybenzyl)-N'-phenylthiourea

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:306.0593620
Heavy Atom Count:20
Complexity:310

Purity/Quality:

99% ^*data from raw suppliers

N-(3-CHLORO-4-METHOXYBENZYL)-N'-PHENYLTHIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CNC(=S)NC2=CC=CC=C2)Cl

Technology Process of N-(3-chloro-4-methoxybenzyl)-N'-phenylthiourea

There total 1 articles about N-(3-chloro-4-methoxybenzyl)-N'-phenylthiourea 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: