1,3-Dioctyl-2-thiourea

Base Information Edit

Chemical Name:1,3-Dioctyl-2-thiourea
CAS No.:109-40-0
Molecular Formula:C17H36 N2 S
Molecular Weight:300.552
Hs Code.:2930909090
European Community (EC) Number:654-518-2,674-243-1
NSC Number:65461
DSSTox Substance ID:DTXSID00910953
Nikkaji Number:J56.146K
Mol file:109-40-0.mol

Synonyms:1,3-DIOCTYL-2-THIOUREA;1,3-dioctylthiourea;34853-57-1;109-40-0;Thiourea, N,N/'-dioctyl-;1,3-Di-n-octylthiourea;di-n-Octylthiourea;NSC65461;N,N'-dioctylthiourea;Thiourea,N'-dioctyl-;Urea,3-dioctyl-2-thio-;NCIOpen2_008302;SCHEMBL1276680;DTXSID00910953;RNGRBOULPSEYNL-UHFFFAOYSA-N;N,N'-Dioctylcarbamimidothioic acid;MFCD00022142;NSC-65461;AKOS015839942;FT-0682166;A924906;2-(2-Aminophenyl)thiazole-4-carboxylicacidethylester

Suppliers and Price of 1,3-Dioctyl-2-thiourea

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

Sigma-Aldrich
1,3-DIOCTYL-2-THIOUREA Aldrich
250mg
$ 32.30

Total 8 raw suppliers

Chemical Property of 1,3-Dioctyl-2-thiourea Edit

Chemical Property:

PSA：56.15000
LogP:5.95330
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:14
Exact Mass:300.25992033
Heavy Atom Count:20
Complexity:187

Purity/Quality:

98%,99%, ^*data from raw suppliers

1,3-DIOCTYL-2-THIOUREA Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCNC(=S)NCCCCCCCC

Technology Process of 1,3-Dioctyl-2-thiourea

There total 1 articles about 1,3-Dioctyl-2-thiourea 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: