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thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Base Information
  • Chemical Name:thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • CAS No.:16233-51-5
  • Molecular Formula:C6H4N2O2S
  • Molecular Weight:168.176
  • Hs Code.:29335990
  • DSSTox Substance ID:DTXSID90427606
  • Nikkaji Number:J2.441.196F
  • Wikidata:Q72467053
  • ChEMBL ID:CHEMBL1859885
  • Mol file:16233-51-5.mol
thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Synonyms:16233-51-5;thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione;1H-thieno[3,2-d]pyrimidine-2,4-dione;thieno[3,2-d]pyrimidine-2,4-diol;2,4-Dihydroxythieno[3,2-d]pyrimidine;1,3-DIHYDROTHIOPHENO[3,2-D]PYRIMIDINE-2,4-DIONE;1H,2H,3H,4H-THIENO[3,2-D]PYRIMIDINE-2,4-DIONE;MFCD09909655;thienopyrimidinedione;2-hydroxythieno[3,2-d]pyrimidin-4(3H)-one;SCHEMBL55302;CHEMBL1859885;DTXSID90427606;QAFVXBQPQCSSLI-UHFFFAOYSA-N;CS-B0057;DNDI1340260;STL134598;STL145106;thieno[3,2-d]pyrimidine-2,4-dione;AKOS005146255;AKOS005745118;AKOS005746457;DS-0312;FS-2737;PB16210;AC-25250;AM806807;SY003566;1H-thieno [3,2-d]pyrimidine-2,4-dione;FT-0645880;EN300-65770;thieno[3,2-d]pyrimidin-2,4(1H,3H)-dione;A23310;N4-OCTADECYLCYTOSINEBETA-D-ARABINOFURANOSIDE;J-504786;F2108-0018;Z287017748

Suppliers and Price of thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
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
  • Thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • 10g
  • $ 1230.00
  • SynChem
  • THIENO[3,2-D]PYRIMIDINE-2,4-DIOL 95%
  • 1 g
  • $ 170.00
  • Medical Isotopes, Inc.
  • Thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • 10 g
  • $ 2120.00
  • Matrix Scientific
  • 1H-Thieno[3,2-d]pyrimidine-2,4-dione 95+%
  • 1g
  • $ 116.00
  • Matrix Scientific
  • 1H-Thieno[3,2-d]pyrimidine-2,4-dione 95+%
  • 10g
  • $ 429.00
  • Matrix Scientific
  • 1H-Thieno[3,2-d]pyrimidine-2,4-dione 95+%
  • 5g
  • $ 301.00
  • Frontier Specialty Chemicals
  • 2,4-Dihydroxythieno[3,2-d]pyrimidine 97%
  • 1g
  • $ 194.00
  • Crysdot
  • 1H-Thieno[3,2-d]pyrimidine-2,4-dione 95+%
  • 100g
  • $ 366.00
  • Chemenu
  • 1H-Thieno[3,2-d]pyrimidine-2,4-dione 95%
  • 25g
  • $ 153.00
  • Chemenu
  • 1H-Thieno[3,2-d]pyrimidine-2,4-dione 95%
  • 100g
  • $ 374.00
Total 80 raw suppliers
Chemical Property of thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Property:
  • Vapor Pressure:0.009mmHg at 25°C 
  • Melting Point:>300 °C 
  • Refractive Index:1.715 
  • Boiling Point:274.804oC at 760 mmHg 
  • PKA:10.40±0.20(Predicted) 
  • Flash Point:119.997oC 
  • PSA:94.48000 
  • Density:1.518 g/cm3 
  • LogP:1.10250 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:167.99934855
  • Heavy Atom Count:11
  • Complexity:219
Purity/Quality:

99%, *data from raw suppliers

Thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione *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=CSC2=C1NC(=O)NC2=O
  • Uses 1H-Thieno[3,4-d]pyrimidine-2,4-dione is an analog of thieno[3,4-d]pyrimidine and can serve as an inhibitor of dipeptidyl peptidase IV, PKD (serine/threonine kinases) as well as take part in the synthe sis of antagonists of the humane adenosine A2B receptor. 1H-Thieno[3,4-d]pyrimidine-2,4-dione is an analog of thieno[3,4-d]pyrimidine and can serve as an inhibitor of dipeptidyl peptidase IV, PKD (serine/threonine kinases) as well as take part in the synthesis of antagonists of the humane adenosine A2B receptor.
Technology Process of thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

There total 20 articles about thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione 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:
Guidance literature:
With potassium cyanate; acetic acid; In water; at 20 ℃; for 21h;
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