Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropylphosphoramido)ethyl ester

Base Information

Chemical Name:Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropylphosphoramido)ethyl ester
CAS No.:23497-07-6
Molecular Formula:C₁₀H₂₅NO₆P₂S
Molecular Weight:349.325
Hs Code.:
DSSTox Substance ID:DTXSID20946178
Nikkaji Number:J50.470J
Wikidata:Q82923700
Mol file:23497-07-6.mol

Synonyms:23497-07-6;BRN 1888174;Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropylphosphoramido)ethyl ester;Phosphoramidic acid, N-(O',O'-dimethylphosphorothio)ethyl-, O,O-diisopropyl ester;DTXSID20946178;S-[2-({Bis[(propan-2-yl)oxy]phosphoryl}amino)ethyl] O,O-dimethyl phosphorothioate

Suppliers and Price of Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropylphosphoramido)ethyl ester

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 3 raw suppliers

Chemical Property of Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropylphosphoramido)ethyl ester

Chemical Property:

Vapor Pressure:3.45E-06mmHg at 25°C
Boiling Point:386.8°Cat760mmHg
PKA:-0.21±0.70(Predicted)
Flash Point:187.7°C
PSA：128.01000
Density:1.2g/cm³
LogP:4.05910
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:349.08778269
Heavy Atom Count:20
Complexity:344

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OP(=O)(NCCSP(=O)(OC)OC)OC(C)C

Technology Process of Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropylphosphoramido)ethyl ester

There total 1 articles about Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropylphosphoramido)ethyl ester 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: