Barbituric acid, 5-ethyl-5-isopropyl-2-thio-

Base Information

Chemical Name:Barbituric acid, 5-ethyl-5-isopropyl-2-thio-
CAS No.:39847-06-8
Molecular Formula:C9H14N2O2S
Molecular Weight:214.2847
Hs Code.:
NSC Number:120738
UNII:CET3VV36DY
DSSTox Substance ID:DTXSID10192905
Nikkaji Number:J54.567H
Mol file:39847-06-8.mol

Synonyms:BARBITURIC ACID, 5-ETHYL-5-ISOPROPYL-2-THIO-;39847-06-8;5-Ethyl-5-isopropyl-2-thiobarbituric acid;CET3VV36DY;NSC 120738;BRN 0167324;4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-5-(1-methylethyl)-2-thioxo-;NSC-120738;NSC120738;UNII-CET3VV36DY;DTXSID10192905;LS-24363;5-Ethyl-5-isopropyl-2-thioxopyrimidine-4,6(1H,3H)-dione;4,5H)-Pyrimidinedione, 5-ethyldihydro-5-(1-methylethyl)-2-thioxo-;5-ETHYLDIHYDRO-5-(1-METHYLETHYL)-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE

Suppliers and Price of Barbituric acid, 5-ethyl-5-isopropyl-2-thio-

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

Total 3 raw suppliers

Chemical Property of Barbituric acid, 5-ethyl-5-isopropyl-2-thio-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：90.29000
Density:1.22g/cm³
LogP:1.22730
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:214.07759887
Heavy Atom Count:14
Complexity:279

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(C(=O)NC(=S)NC1=O)C(C)C

Technology Process of Barbituric acid, 5-ethyl-5-isopropyl-2-thio-

There total 3 articles about Barbituric acid, 5-ethyl-5-isopropyl-2-thio- 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: