1-(3-(Methylthio)propyl)-3-phenylthiourea

Base Information

Chemical Name:1-(3-(Methylthio)propyl)-3-phenylthiourea
CAS No.:99983-00-3
Molecular Formula:C₁₁H₁₆N₂S₂
Molecular Weight:240.393
Hs Code.:2930909090
DSSTox Substance ID:DTXSID30429200
Wikidata:Q82242168
Mol file:99983-00-3.mol

Synonyms:1-(3-(Methylthio)propyl)-3-phenylthiourea;99983-00-3;1-(3-methylsulfanylpropyl)-3-phenylthiourea;3-[3-(methylsulfanyl)propyl]-1-phenylthiourea;DTXSID30429200;AKOS008944076;AB90529;CS-0363426

Suppliers and Price of 1-(3-(Methylthio)propyl)-3-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

Matrix Scientific
1-(3-(Methylthio)propyl)-3-phenylthiourea 95+%
250mg
$ 742.00

Matrix Scientific
1-(3-(Methylthio)propyl)-3-phenylthiourea 95+%
1g
$ 1647.00

Crysdot
1-(3-(Methylthio)propyl)-3-phenylthiourea 95+%
1g
$ 772.00

BLDpharm
1-(3-(Methylthio)propyl)-3-phenylthiourea 95+%
1g
$ 717.00

American Custom Chemicals Corporation
1-(3-(METHYLTHIO)PROPYL)-3-PHENYLTHIOUREA 95.00%
5MG
$ 495.51

AK Scientific
1-(3-Methylthio)propyl)-3-phenylthiourea
1g
$ 2273.00

ACHEMBLOCK
1-(3-(methylthio)propyl)-3-phenylthiourea 95%
5G
$ 3510.00

Total 9 raw suppliers

Chemical Property of 1-(3-(Methylthio)propyl)-3-phenylthiourea

Chemical Property:

PSA：81.45000
LogP:3.19000
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:240.07549087
Heavy Atom Count:15
Complexity:179

Purity/Quality:

97% ^*data from raw suppliers

1-(3-(Methylthio)propyl)-3-phenylthiourea 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSCCCNC(=S)NC1=CC=CC=C1

Technology Process of 1-(3-(Methylthio)propyl)-3-phenylthiourea

There total 1 articles about 1-(3-(Methylthio)propyl)-3-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: