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Ethyl N-propanethioylcarbamate

Base Information Edit
  • Chemical Name:Ethyl N-propanethioylcarbamate
  • CAS No.:59812-12-3
  • Molecular Formula:C6H11NO2S
  • Molecular Weight:161.225
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID70394706
  • Wikidata:Q82194262
  • Mol file:59812-12-3.mol
Ethyl N-propanethioylcarbamate

Synonyms:N-(Ethoxycarbonyl)thiopropionamide;Ethyl N-propanethioylcarbamate;59812-12-3;ethyl propanethioylcarbamate;(1-Thioxopropyl)-ethyl ester;SCHEMBL10917733;DTXSID70394706;AKOS006278037;FT-0629281

Suppliers and Price of Ethyl N-propanethioylcarbamate
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
  • TRC
  • N-(Ethoxycarbonyl)thiopropionamide
  • 1g
  • $ 280.00
  • Crysdot
  • Ethylpropanethioylcarbamate 95+%
  • 5g
  • $ 1112.00
Total 6 raw suppliers
Chemical Property of Ethyl N-propanethioylcarbamate Edit
Chemical Property:
  • Refractive Index:1.498 
  • PSA:70.42000 
  • Density:1.112g/cm3 
  • LogP:1.86080 
  • Solubility.:Dichloromethane, Ether 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:161.05104977
  • Heavy Atom Count:10
  • Complexity:136
Purity/Quality:

99% *data from raw suppliers

N-(Ethoxycarbonyl)thiopropionamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=S)NC(=O)OCC
  • Uses N-(Ethoxycarbonyl)thiopropionaMide can be used in the preparation of urea and carbamate derivatives as non-nucleoside HIV-1 reverse transcriptase inhibitors.
Technology Process of Ethyl N-propanethioylcarbamate

There total 1 articles about Ethyl N-propanethioylcarbamate 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:
Guidance literature:
With hydrazine; In ethanol; at 20 - 80 ℃; for 2h;
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