Carbamic acid, diethyldithio-, diester with 1,3-bis(mercaptomethyl)urea

Base Information

Chemical Name:Carbamic acid, diethyldithio-, diester with 1,3-bis(mercaptomethyl)urea
CAS No.:13575-60-5
Molecular Formula:C13H26N4OS4
Molecular Weight:382.64
Hs Code.:
European Community (EC) Number:237-009-6
UNII:LP537SSY4B
DSSTox Substance ID:DTXSID2065545
Nikkaji Number:J241.210A
Wikidata:Q81992260
Mol file:13575-60-5.mol

Synonyms:13575-60-5;Carbamic acid, diethyldithio-, diester with 1,3-bis(mercaptomethyl)urea;EINECS 237-009-6;Carbamodithioic acid, diethyl-, carbonylbis(iminomethylene) ester;Diethyldithiocarbamic acid, diester with 1,3-bis(mercaptomethyl)urea;Carbamodithioic acid, N,N-diethyl-, C,C'-(carbonylbis(iminomethylene)) ester;Carbamodithioic acid, N,N-diethyl-, C,C'-[carbonylbis(iminomethylene)] ester;LP537SSY4B;DTXSID2065545;C13H26N4OS4;C13-H26-N4-O-S4;Bis(diethyldithiocarbamic acid)carbonylbis(iminomethylene) ester;Urea, 1,3-bis(mercaptomethyl)-, bis(diethyldithiocarbamate) (ester)

Suppliers and Price of Carbamic acid, diethyldithio-, diester with 1,3-bis(mercaptomethyl)urea

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
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Total 4 raw suppliers

Chemical Property of Carbamic acid, diethyldithio-, diester with 1,3-bis(mercaptomethyl)urea

Chemical Property:

Density:1.233g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:382.09894616
Heavy Atom Count:22
Complexity:328

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(=S)SCNC(=O)NCSC(=S)N(CC)CC

Technology Process of Carbamic acid, diethyldithio-, diester with 1,3-bis(mercaptomethyl)urea

There total 1 articles about Carbamic acid, diethyldithio-, diester with 1,3-bis(mercaptomethyl)urea 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: