S-(2-(Ethylamino)-1-((ethylamino)carbonyl)-2-oxoethyl) O,O-dimethyl phosphorodithioate

Base Information

Chemical Name:S-(2-(Ethylamino)-1-((ethylamino)carbonyl)-2-oxoethyl) O,O-dimethyl phosphorodithioate
CAS No.:2830-87-7
Molecular Formula:C₉H₁₉N₂O₄PS₂
Molecular Weight:314.367
Hs Code.:
DSSTox Substance ID:DTXSID60950996
Nikkaji Number:J20.622I
Mol file:2830-87-7.mol

Synonyms:2830-87-7;Bayer 47185;BAY 47185;ENT 25,828;BRN 2140091;S-(2-(Ethylamino)-1-((ethylamino)carbonyl)-2-oxoethyl) O,O-dimethyl phosphorodithioate;Phosphorodithioic acid, O,O-dimethyl ester, S-ester with N,N'-diethyl2-mercaptomalonamide;DTXSID60950996;2-[(Dimethoxyphosphorothioyl)sulfanyl]-N~1~,N~3~-diethylpropanediimidic acid;Phosphorodithioic acid S-[2-(ethylamino)-1-[(ethylamino)carbonyl]-2-oxoethyl] O,O-dimethyl ester

Suppliers and Price of S-(2-(Ethylamino)-1-((ethylamino)carbonyl)-2-oxoethyl) O,O-dimethyl phosphorodithioate

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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price

Total 2 raw suppliers

Chemical Property of S-(2-(Ethylamino)-1-((ethylamino)carbonyl)-2-oxoethyl) O,O-dimethyl phosphorodithioate

Chemical Property:

PSA：143.86000
Density:1.267g/cm³
LogP:2.31010
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:314.05238644
Heavy Atom Count:18
Complexity:315

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=O)C(C(=O)NCC)SP(=S)(OC)OC

Technology Process of S-(2-(Ethylamino)-1-((ethylamino)carbonyl)-2-oxoethyl) O,O-dimethyl phosphorodithioate

There total 1 articles about S-(2-(Ethylamino)-1-((ethylamino)carbonyl)-2-oxoethyl) O,O-dimethyl phosphorodithioate 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: