4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-2-thioxo-

Base Information

Chemical Name:4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-2-thioxo-
CAS No.:42039-81-6
Deprecated CAS:191331-38-1,81431-50-7,500160-79-2,857411-16-6,500160-79-2,81431-50-7
Molecular Formula:C6H8N2O2S
Molecular Weight:172.208
Hs Code.:2933599090
European Community (EC) Number:255-636-3
UNII:3778W2S49S
DSSTox Substance ID:DTXSID0068363
Nikkaji Number:J278.313D
Mol file:42039-81-6.mol

Synonyms:5-Ethyl-2-thiobarbituric acid;42039-81-6;4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-2-thioxo-;EINECS 255-636-3;5-Ethyldihydro-2-thioxopyrimidine-4,6(1H,5H)-dione;3778W2S49S;ethyl-2 thiobarbiturate;DTXSID0068363;SCHEMBL11168067;UNII-3778W2S49S;BARBITURIC ACID, 5-ETHYL-2-THIO-;5-Ethyldihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione;5-ETHYLDIHYDRO-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE (ACI)

Suppliers and Price of 4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-2-thioxo-

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

American Custom Chemicals Corporation
5-ETHYLDIHYDRO-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE 95.00%
5MG
$ 497.90

Total 6 raw suppliers

Chemical Property of 4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-2-thioxo-

Chemical Property:

PSA：97.27000
Density:1.37g/cm3
LogP:0.09530
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:172.03064868
Heavy Atom Count:11
Complexity:207

Purity/Quality:

98%Min ^*data from raw suppliers

5-ETHYLDIHYDRO-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1C(=O)NC(=S)NC1=O

Technology Process of 4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-2-thioxo-

There total 3 articles about 4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-2-thioxo- 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: