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5-phenylthieno[2,3-d]pyrimidin-4(3H)-one

Base Information
  • Chemical Name:5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
  • CAS No.:35978-39-3
  • Molecular Formula:C12H8 N2 O S
  • Molecular Weight:228.274
  • Hs Code.:29335990
  • European Community (EC) Number:816-678-3
  • DSSTox Substance ID:DTXSID50189531
  • Wikidata:Q27452660
  • ChEMBL ID:CHEMBL1369722
  • Mol file:35978-39-3.mol
5-phenylthieno[2,3-d]pyrimidin-4(3H)-one

Synonyms:5-phenylthieno[2,3-d]pyrimidin-4(3H)-one;35978-39-3;5-Phenyl-3H-thieno[2,3-d]pyrimidin-4-one;5-phenylthieno[2,3-d]pyrimidin-4-ol;5-phenylthieno[2,3-d]pyrimidin-4(1h)-one;Thieno(2,3-d)pyrimidin-4(1H)-one, 5-phenyl-;5-Phenylthieno(2,3-d)pyrimidin-4(1H)-one;5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one;Thieno[2,3-d]pyrimidin-4(1H)-one, 5-phenyl-;4mcd;22L;Maybridge1_003818;4-HYDROXY-5-PHENYLTHIENO[2,3-D]PYRIMIDINE;MLS000067654;SCHEMBL2368706;CHEMBL1369722;HMS552F12;DTXSID50189531;HMS2162C07;HMS3309K13;CCG-50198;MFCD00126441;MFCD01680461;STK281837;STL069952;TD8062;AKOS000579708;AKOS003609252;AKOS025402005;FS-1654;NCGC00245313-01;AC-28072;AM807571;SMR000125060;LS-152523;CS-0068010;FT-0687999;5-Phenyl-thieno[2,3-d]pyrimidin-4(1H)-one;EN300-04139;SR-01000399524;J-517931;SR-01000399524-1;SR-01000399524-2;BRD-K44359566-001-07-4;Q27452660;Z56886506;5-Phenyl-3H-thieno[2,3-d]pyrimidin-4-one, AldrichCPR

Suppliers and Price of 5-phenylthieno[2,3-d]pyrimidin-4(3H)-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
  • TRC
  • 5-Phenylthieno[2,3-d]pyrimidin-4-ol
  • 5g
  • $ 925.00
  • Oakwood
  • 5-Phenyl-3H-thieno[2,3-d]pyrimidin-4-one 95%
  • 1g
  • $ 23.00
  • Oakwood
  • 5-Phenyl-3H-thieno[2,3-d]pyrimidin-4-one 95%
  • 5g
  • $ 88.00
  • Frontier Specialty Chemicals
  • 5-Phenyl-3H-thieno[2,3-d]pyrimidin-4-one 97%
  • 1g
  • $ 39.00
  • Frontier Specialty Chemicals
  • 5-Phenyl-3H-thieno[2,3-d]pyrimidin-4-one 97%
  • 5g
  • $ 155.00
  • Crysdot
  • 5-Phenylthieno[2,3-d]pyrimidin-4(3H)-one 95+%
  • 5g
  • $ 90.00
  • Crysdot
  • 5-Phenylthieno[2,3-d]pyrimidin-4(3H)-one 95+%
  • 10g
  • $ 165.00
  • Crysdot
  • 5-Phenylthieno[2,3-d]pyrimidin-4(3H)-one 95+%
  • 25g
  • $ 340.00
  • Chemenu
  • 5-Phenylthieno[2,3-d]pyrimidin-4(3H)-one 95%
  • 25g
  • $ 318.00
  • American Custom Chemicals Corporation
  • 5-PHENYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE 95.00%
  • 5G
  • $ 927.76
Total 29 raw suppliers
Chemical Property of 5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
Chemical Property:
  • Vapor Pressure:1.17E-08mmHg at 25°C 
  • Melting Point:216℃ (methanol ) 
  • Boiling Point:460.4°Cat760mmHg 
  • Flash Point:232.3°C 
  • PSA:74.25000 
  • Density:1.41g/cm3 
  • LogP:3.06390 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:228.03573406
  • Heavy Atom Count:16
  • Complexity:312
Purity/Quality:

99%, *data from raw suppliers

5-Phenylthieno[2,3-d]pyrimidin-4-ol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 20/21/22 
  • Safety Statements: 24/25-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC=N3
  • Uses 5-Phenylthieno[2,3-d]pyrimidin-4-ol is used as a reagent in the preparation of c-Met kinase inhibitors bearing thieno-pyrimidine or furo-pyrimidine scaffold as potential antitumor agents.
Technology Process of 5-phenylthieno[2,3-d]pyrimidin-4(3H)-one

There total 10 articles about 5-phenylthieno[2,3-d]pyrimidin-4(3H)-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:
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