5,5-Diethyl-6-imino-2-thioxotetrahydro-4(1H)-pyrimidinone

Base Information

Chemical Name:5,5-Diethyl-6-imino-2-thioxotetrahydro-4(1H)-pyrimidinone
CAS No.:6299-58-7
Molecular Formula:C8H13N3OS
Molecular Weight:199.277
Hs Code.:
NSC Number:44819
UNII:Y05WI0HFR4
DSSTox Substance ID:DTXSID30212199
ChEMBL ID:CHEMBL1874242

Synonyms:6299-58-7;5,5-Diethyl-6-imino-2-thioxotetrahydro-4(1H)-pyrimidinone;Y05WI0HFR4;NSC44819;NSC 44819;UNII-Y05WI0HFR4;5,5-Diethyl-6-imino-2-thio-hydrouracil;MLS002608663;NSC-44819;CBDivE_001417;CHEMBL1874242;DTXSID30212199;HMS3078F16;NCI60_004033;SMR001527408;5,5-diethyl-6-imino-2-thioxo-hexahydropyrimidin-4-one;4(3H)-Pyrimidinone, 6-amino-5,5-diethyl-2,5-dihydro-2-thioxo-;6-AMINO-5,5-DIETHYL-2,5-DIHYDRO-2-THIOXO-4(3H)-PYRIMIDINONE

Suppliers and Price of 5,5-Diethyl-6-imino-2-thioxotetrahydro-4(1H)-pyrimidinone

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 5,5-Diethyl-6-imino-2-thioxotetrahydro-4(1H)-pyrimidinone

Chemical Property:

Density:1.34g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:199.07793322
Heavy Atom Count:13
Complexity:281

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 5,5-Diethyl-6-imino-2-thioxotetrahydro-4(1H)-pyrimidinone

There total 4 articles about 5,5-Diethyl-6-imino-2-thioxotetrahydro-4(1H)-pyrimidinone 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:

: 1619-56-3
ethyl 2-ethyl-2-cyanobutyrate

: 17356-08-0
thiourea

: 6299-58-7
acide 5,5-diethyl-4-imino-2-thiobarbiturique

Guidance literature:: With sodium ethanolate;

Reference yield:

: 30006-22-5
5,5-diethyl-2,6-dithioxo-tetrahydro-pyrimidin-4-one

: 6299-58-7
acide 5,5-diethyl-4-imino-2-thiobarbiturique

Guidance literature:: With ammonia; water;
DOI:10.1039/jr9440000124

Reference yield:

: 57-44-3
diethylbarbituric acid

: 6299-58-7
acide 5,5-diethyl-4-imino-2-thiobarbiturique

Guidance literature:: Multi-step reaction with 2 steps

1: P₂S₅

2: water; NH₃

With tetraphosphorus decasulfide; ammonia; water;
DOI:10.1039/jr9440000124