6-Benzyl-5-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Base Information

Chemical Name:6-Benzyl-5-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
CAS No.:199851-91-7
Molecular Formula:C₁₄H₁₆N₂OS
Molecular Weight:260.36
Hs Code.:
DSSTox Substance ID:DTXSID50441505
Nikkaji Number:J915.053F
Wikidata:Q82258293

Synonyms:199851-91-7;6-BENZYL-5-ISOPROPYL-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE;SCHEMBL7672761;DTXSID50441505;6-benzyl-5-propan-2-yl-2-sulfanylidene-1H-pyrimidin-4-one;6-benzyl-5-isopropyl-2-thiouracil;5-Isopropyl-6-benzyl-2-thiouracil;SB60305;A910051

Suppliers and Price of 6-Benzyl-5-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

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
6-Benzyl-5-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one 95+%
1g
$ 489.00

Chemenu
6-Benzyl-5-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one 95%
1g
$ 462.00

Alichem
6-Benzyl-5-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1h)-one
1g
$ 557.47

Alichem
6-Benzyl-5-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1h)-one
250mg
$ 216.32

Total 2 raw suppliers

Chemical Property of 6-Benzyl-5-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:260.09833431
Heavy Atom Count:18
Complexity:381

Purity/Quality:

97% ^*data from raw suppliers

6-Benzyl-5-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=C(NC(=S)NC1=O)CC2=CC=CC=C2

Technology Process of 6-Benzyl-5-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

There total 9 articles about 6-Benzyl-5-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one 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:

: 176519-53-2
ethyl 2-isopropyl-3-oxo-4-phenylbutanoate

: 17356-08-0
thiourea

: 199851-91-7
6-benzyl-5-isopropyl-2-thiouracil

Guidance literature:: With sodium ethanolate; In ethanol;
DOI:10.1016/S0960-894X(98)00250-9

Reference yield:

: 609-12-1
ethyl 2-bromoisovalerate

: 199851-91-7
6-benzyl-5-isopropyl-2-thiouracil

Guidance literature:: Multi-step reaction with 3 steps

1: zinc

2: aq. HCl

3: EtONa

With hydrogenchloride; sodium ethanolate; zinc;

Reference yield:

: 140-29-4
phenylacetonitrile

: 199851-91-7
6-benzyl-5-isopropyl-2-thiouracil

Guidance literature:: Multi-step reaction with 3 steps

1: zinc

2: aq. HCl

3: EtONa

With hydrogenchloride; sodium ethanolate; zinc;