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Theophylline, 8-((3-pyridylmethyl)thio)-2-thio-

Base Information
  • Chemical Name:Theophylline, 8-((3-pyridylmethyl)thio)-2-thio-
  • CAS No.:6466-15-5
  • Molecular Formula:C13H13 N5 O S2
  • Molecular Weight:319.4052
  • Hs Code.:
  • NSC Number:99664
  • UNII:4WI64J6UGR
  • DSSTox Substance ID:DTXSID60214929
  • Nikkaji Number:J20.524I
  • Wikidata:Q83090852
  • ChEMBL ID:CHEMBL1895768
  • Mol file:6466-15-5.mol
Theophylline, 8-((3-pyridylmethyl)thio)-2-thio-

Synonyms:6466-15-5;Theophylline, 8-((3-pyridylmethyl)thio)-2-thio-;4WI64J6UGR;MLS002695367;8-((3-Pyridylmethyl)thio)-2-thiotheophylline;8-[(3-Pyridylmethyl)thio]-2-thiotheophylline;NSC-99664;Theophylline, 8-[(3-pyridylmethyl)thio]-2-thio-;1,2,3,9-Tetrahydro-1,3-dimethyl-8-((3-pyridinylmethyl)thio)-2-thioxo-6H-purin-6-one;NSC 99664;BRN 1156853;NSC99664;UNII-4WI64J6UGR;CHEMBL1895768;DTXSID60214929;HMS3087C09;SMR001561273;1,3-Dimethyl-8-((pyridin-3-ylmethyl)thio)-2-thioxo-2,3-dihydro-1H-purin-6(9H)-one;6H-PURIN-6-ONE, 1,2,3,9-TETRAHYDRO-1,3-DIMETHYL-8-((3-PYRIDINYLMETHYL)THIO)-2-THIOXO-

Suppliers and Price of Theophylline, 8-((3-pyridylmethyl)thio)-2-thio-
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
  • American Custom Chemicals Corporation
  • 8-((3-PYRIDYLMETHYL)THIO)-2-THIOTHEOPHYLLINE 95.00%
  • 5MG
  • $ 502.00
Total 2 raw suppliers
Chemical Property of Theophylline, 8-((3-pyridylmethyl)thio)-2-thio-
Chemical Property:
  • Vapor Pressure:1.57E-13mmHg at 25°C 
  • Boiling Point:581.9°Cat760mmHg 
  • Flash Point:305.7°C 
  • PSA:125.89000 
  • Density:1.54g/cm3 
  • LogP:2.01690 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:319.05615240
  • Heavy Atom Count:21
  • Complexity:435
Purity/Quality:

8-((3-PYRIDYLMETHYL)THIO)-2-THIOTHEOPHYLLINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=C(C(=O)N(C1=S)C)NC(=N2)SCC3=CN=CC=C3
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