Ethyl N-(methylcarbamothioylamino)carbamate

Base Information

Chemical Name:Ethyl N-(methylcarbamothioylamino)carbamate
CAS No.:53065-50-2
Molecular Formula:C₅H₁₁N₃O₂S
Molecular Weight:177.227
Hs Code.:
DSSTox Substance ID:DTXSID80497479
Wikidata:Q82347064
Mol file:53065-50-2.mol

Synonyms:53065-50-2;Ethyl N-(methylcarbamothioylamino)carbamate;Hydrazinecarboxylic acid, 2-[(methylamino)thioxomethyl]-, ethyl ester;SCHEMBL8551216;DTXSID80497479;MFCD04240885;Ethyl 2-(methylcarbamothioyl)hydrazinecarboxylate;Ethyl 2-(methylcarbamothioyl)hydrazine-1-carboxylate

Suppliers and Price of Ethyl N-(methylcarbamothioylamino)carbamate

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
Packaging
price

Matrix Scientific
Ethyl2-(methylcarbamothioyl)hydrazinecarboxylate 95%+
5g
$ 1260.00

Matrix Scientific
Ethyl2-(methylcarbamothioyl)hydrazinecarboxylate 95%+
1g
$ 306.00

Total 2 raw suppliers

Chemical Property of Ethyl N-(methylcarbamothioylamino)carbamate

Chemical Property:

PSA：105.01000
Density:1.213±0.06 g/cm3(Predicted)
LogP:0.74800
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:177.05719778
Heavy Atom Count:11
Complexity:151

Purity/Quality:

99% ^*data from raw suppliers

Ethyl2-(methylcarbamothioyl)hydrazinecarboxylate 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NNC(=S)NC

Technology Process of Ethyl N-(methylcarbamothioylamino)carbamate

There total 2 articles about Ethyl N-(methylcarbamothioylamino)carbamate 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: