(1)BENZOTHIENO(2,3-d)PYRIMIDIN-4-ONE, 5,6,7,8-TETRAHYDRO-2-METHYL-3-(p-TOLYL)-

Base Information

Chemical Name:(1)BENZOTHIENO(2,3-d)PYRIMIDIN-4-ONE, 5,6,7,8-TETRAHYDRO-2-METHYL-3-(p-TOLYL)-
CAS No.:34387-07-0
Molecular Formula:C₁₈H₁₈N₂OS
Molecular Weight:310.42
Hs Code.:
DSSTox Substance ID:DTXSID10187957
Nikkaji Number:J41.939G
Wikidata:Q83059713
Mol file:34387-07-0.mol

Synonyms:34387-07-0;BRN 0556187;(1)BENZOTHIENO(2,3-d)PYRIMIDIN-4-ONE, 5,6,7,8-TETRAHYDRO-2-METHYL-3-(p-TOLYL)-;2-Methyl-4-oxo-3-(p-tolyl)-5,6-tetramethylenethieno(2,3-d)pyrimidine;DTXSID10187957;2-methyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;LS-41042;[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-methyl-3-p-tolyl-;5,6,7,8-Tetrahydro-2-methyl-3-(4-methylphenyl)[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-methyl-3-(4-methylphenyl)-

Suppliers and Price of (1)BENZOTHIENO(2,3-d)PYRIMIDIN-4-ONE, 5,6,7,8-TETRAHYDRO-2-METHYL-3-(p-TOLYL)-

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

AK Scientific
2-methyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
100mg
$ 179.00

AK Scientific
2-methyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
5mg
$ 59.00

AK Scientific
2-methyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
1mg
$ 39.00

Total 0 raw suppliers

Chemical Property of (1)BENZOTHIENO(2,3-d)PYRIMIDIN-4-ONE, 5,6,7,8-TETRAHYDRO-2-METHYL-3-(p-TOLYL)-

Chemical Property:

Vapor Pressure:4.26E-11mmHg at 25°C
Melting Point:202 °C
Boiling Point:524.6°C at 760 mmHg
PKA:0.05±0.20(Predicted)
Flash Point:271°C
PSA：63.13000
Density:1.32g/cm³
LogP:3.94280
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:310.11398438
Heavy Atom Count:22
Complexity:484

Purity/Quality:: 2-methyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C4=C(S3)CCCC4)C

Technology Process of (1)BENZOTHIENO(2,3-d)PYRIMIDIN-4-ONE, 5,6,7,8-TETRAHYDRO-2-METHYL-3-(p-TOLYL)-

There total 3 articles about (1)BENZOTHIENO(2,3-d)PYRIMIDIN-4-ONE, 5,6,7,8-TETRAHYDRO-2-METHYL-3-(p-TOLYL)- 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: