2-(Ethylthio)-4-hydroxypyrimidine-5-carbonitrile

Base Information

Chemical Name:2-(Ethylthio)-4-hydroxypyrimidine-5-carbonitrile
CAS No.:46118-11-0
Molecular Formula:C7H7N3OS
Molecular Weight:181.21
Hs Code.:2933599090
DSSTox Substance ID:DTXSID00349709
Wikidata:Q82125121
ChEMBL ID:CHEMBL1413023
Mol file:46118-11-0.mol

Synonyms:2-(Ethylthio)-4-hydroxypyrimidine-5-carbonitrile;46118-11-0;2-ethylsulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile;2-ethylthio-4-hydroxy-5-cyanopyrimidine;SMR000038944;MLS000038098;SCHEMBL7017942;CHEMBL1413023;DTXSID00349709;OVSLGXCPZPYTLR-UHFFFAOYSA-N;HMS2297J23;STL324011;STL559346;AKOS022109108;SB55841;FT-0717059;2-(ethylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile;2-(ETHYLSULFANYL)-4-HYDROXYPYRIMIDINE-5-CARBONITRILE;2-(ethylsulfanyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile

Suppliers and Price of 2-(Ethylthio)-4-hydroxypyrimidine-5-carbonitrile

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

Crysdot
2-(Ethylthio)-4-hydroxypyrimidine-5-carbonitrile 95+%
1g
$ 402.00

Chemenu
2-(ethylthio)-4-hydroxypyrimidine-5-carbonitrile 95%
1g
$ 380.00

Total 5 raw suppliers

Chemical Property of 2-(Ethylthio)-4-hydroxypyrimidine-5-carbonitrile

Chemical Property:

PSA：95.10000
LogP:1.16588
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:181.03098303
Heavy Atom Count:12
Complexity:310

Purity/Quality:

99% ^*data from raw suppliers

2-(Ethylthio)-4-hydroxypyrimidine-5-carbonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSC1=NC=C(C(=O)N1)C#N

Technology Process of 2-(Ethylthio)-4-hydroxypyrimidine-5-carbonitrile

There total 1 articles about 2-(Ethylthio)-4-hydroxypyrimidine-5-carbonitrile 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: