Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

Base Information

Chemical Name:Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
CAS No.:108958-81-2
Molecular Formula:C15H18 N2 O2 S
Molecular Weight:290.386
Hs Code.:2933599090
DSSTox Substance ID:DTXSID10382748
Nikkaji Number:J869.867H
ChEMBL ID:CHEMBL1472238
Mol file:108958-81-2.mol

Synonyms:108958-81-2;ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate;ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate;ethyl 3,4-dimethyl-6-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate;Ethyl 1,6-dimethyl-4-phenyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate;SMR000186026;Oprea1_737478;MLS000576998;CHEMBL1472238;SCHEMBL10113090;DTXSID10382748;KPURGESNELLKCK-UHFFFAOYSA-N;HMS2526J12;MFCD01112452;STK098648;AKOS002275031;AKOS016038025;SB58144;CS-0329678;FT-0679956;AB00086866-01;AN-512/12674055;SR-01000210807;10R-0369;J-520514;SR-01000210807-1;1,6-Dimethyl-2-thioxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid ethyl ester

Suppliers and Price of Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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

Matrix Scientific
Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate >95%
1g
$ 151.00

Matrix Scientific
Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate >95%
500mg
$ 118.00

Matrix Scientific
Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate >95%
5g
$ 346.00

Crysdot
Ethyl1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate 95+%
10g
$ 357.00

American Custom Chemicals Corporation
ETHYL 1,6-DIMETHYL-4-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE 95.00%
10G
$ 1398.82

American Custom Chemicals Corporation
ETHYL 1,6-DIMETHYL-4-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE 95.00%
5G
$ 988.33

American Custom Chemicals Corporation
ETHYL 1,6-DIMETHYL-4-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE 95.00%
1G
$ 671.75

AK Scientific
Ethyl1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
1g
$ 253.00

Total 12 raw suppliers

Chemical Property of Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

Chemical Property:

Vapor Pressure:2E-06mmHg at 25°C
Melting Point:150-152°C
Boiling Point:394.3°Cat760mmHg
Flash Point:192.3°C
PSA：73.66000
Density:1.23g/cm³
LogP:2.65140
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:290.10889899
Heavy Atom Count:20
Complexity:428

Purity/Quality:

97% ^*data from raw suppliers

Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(N(C(=S)NC1C2=CC=CC=C2)C)C

Technology Process of Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

There total 1 articles about Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate 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: 85.0%

: 141-97-9
ethyl acetoacetate

: 100-52-7
benzaldehyde

: 598-52-7
1-(methyl)-thiourea

: 108958-81-2
Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Guidance literature:: With myo-inositol 1,2,3,4,5,6-hexakisphosphate; In neat (no solvent); at 100 ℃; for 1.5h; Green chemistry;
DOI:10.1039/c4ra02084g