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Technology Process of 8-(Propylthio)theobromine

8-(Propylthio)theobromine

Base Information
  • Chemical Name:8-(Propylthio)theobromine
  • CAS No.:74039-58-0
  • Molecular Formula:C10H14N4O2S
  • Molecular Weight:254.3088
  • Hs Code.:2933990090
  • NSC Number:81491
  • UNII:SN3J1WFN66
  • DSSTox Substance ID:DTXSID90224930
  • Nikkaji Number:J130.161F
  • Wikidata:Q83103748
  • ChEMBL ID:CHEMBL1518180
  • Mol file:74039-58-0.mol
8-(Propylthio)theobromine

Synonyms:8-(Propylthio)theobromine;74039-58-0;Theobromine, 8-(propylthio)-;SN3J1WFN66;1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-8-(propylthio)-;NSC-81491;3,7-dimethyl-8-propylsulfanylpurine-2,6-dione;NSC 81491;NSC81491;UNII-SN3J1WFN66;Oprea1_273498;MLS000037547;CHEMBL1518180;DTXSID90224930;HMS2346F18;STK563777;AKOS005489856;AKOS024342524;SMR000059342;WLN: T56 BN DN FNVMVJ B1 CS3 F1;1H-Purine-2, 3,7-dihydro-3,7-dimethyl-8-(propylthio)-;3,7-Dimethyl-8-(propylthio)-1H-purine-2,6(3H,7H)-dione;3,7-DIMETHYL-8-PROPYLSULFANYL-3,7-DIHYDRO-PURINE-2,6-DIONE;6-hydroxy-3,7-dimethyl-8-(propylsulfanyl)-3,7-dihydro-2H-purin-2-one

Suppliers and Price of 8-(Propylthio)theobromine
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-(PROPYLTHIO)THEOBROMINE 95.00%
  • 5MG
  • $ 501.27
Total 4 raw suppliers
Chemical Property of 8-(Propylthio)theobromine
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：97.98000 
  • Density:1.46g/cm3 
  • LogP:0.46240 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:254.08374688
  • Heavy Atom Count:17
  • Complexity:338
Purity/Quality:

99% *data from raw suppliers

8-(PROPYLTHIO)THEOBROMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCSC1=NC2=C(N1C)C(=O)NC(=O)N2C
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