S-Pentylisothiourea

Base Information Edit

Chemical Name:S-Pentylisothiourea
CAS No.:20267-74-7
Molecular Formula:C6H14N2S
Molecular Weight:146.2538
Hs Code.:2930909090
DSSTox Substance ID:DTXSID0066587
Nikkaji Number:J422.060I
Wikidata:Q81993164
Mol file:20267-74-7.mol

Synonyms:S-Pentylisothiourea;20267-74-7;Pseudourea, 2-pentyl-2-thio-;Carbamimidothioic acid, pentyl ester;pentyl carbamimidothioate;CARBAMIMIDOTHIOIC ACID PENTYL ESTER;SCHEMBL6216529;DTXSID0066587;AKOS006340282

Suppliers and Price of S-Pentylisothiourea

Supply Marketing:Edit

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

Total 1 raw suppliers

Chemical Property of S-Pentylisothiourea Edit

Chemical Property:

Vapor Pressure:0.114mmHg at 25°C
Boiling Point:220.3°Cat760mmHg
Flash Point:87°C
PSA：75.17000
Density:1.07g/cm³
LogP:2.60330
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:146.08776963
Heavy Atom Count:9
Complexity:83.1

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCSC(=N)N

Technology Process of S-Pentylisothiourea

There total 3 articles about S-Pentylisothiourea 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%