Thioamobarbital

Base Information

Chemical Name:Thioamobarbital
CAS No.:4388-79-8
Molecular Formula:C11H18N2O2S
Molecular Weight:242.342
Hs Code.:
NSC Number:47360
UNII:A7U8NDP6T7
DSSTox Substance ID:DTXSID30195973
Nikkaji Number:J54.475B
ChEMBL ID:CHEMBL1866467
Mol file:4388-79-8.mol

Synonyms:Thioamobarbital;Thioamytal;Thioethamyl;Thioethanyl;Ethylisoamylthiobarbituric acid;4388-79-8;5-Ethyl-5-isopentyl-2-thiobarbituric acid;5-Ethyl-5-isoamylthiobarbituric acid;Barbituric acid, 5-ethyl-5-isopentyl-2-thio-;NSC 47360;BRN 0211184;A7U8NDP6T7;MLS002667100;4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-5-(3-methylbutyl)-2-thioxo-;NSC-47360;UNII-A7U8NDP6T7;Athyl-isoamyl-thiobarbitursaure;CHEMBL1866467;DTXSID30195973;HMS3089I13;NSC47360;LS-24347;SMR001556872;WLN: T6VMYMV FHJ CUS FY3&1 F2;Barbituric acid, 5-ethyl-5-isoamyl-2-thio-;4,5H)-Pyrimidinedione, 5-ethyldihydro-5-(3-methylbutyl)-2-thioxo-;5-Ethyldihydro-5-(3-methylbutyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione

Suppliers and Price of Thioamobarbital

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 5 raw suppliers

Chemical Property of Thioamobarbital

Chemical Property:

PSA：90.29000
Density:1.16g/cm³
LogP:2.00750
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:242.10889899
Heavy Atom Count:16
Complexity:306

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Thioamobarbital

There total 2 articles about Thioamobarbital 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: