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Propoxyphenyl-thiohydroxyhomosildenafil

Base Information Edit
  • Chemical Name:Propoxyphenyl-thiohydroxyhomosildenafil
  • CAS No.:479073-90-0
  • Molecular Formula:C24H34N6O4S2
  • Molecular Weight:534.7
  • Hs Code.:
  • UNII:295414T63R
  • Nikkaji Number:J3.185.969G
  • Wikidata:Q27254383
  • Mol file:479073-90-0.mol
Propoxyphenyl-thiohydroxyhomosildenafil

Synonyms:479073-90-0;Propoxyphenyl-thiohydroxyhomosildenafil;Propoxyphenyl thiohydroxyhomosildenafil;Propoxyphenyl hydroxyethylthiosildenafil;295414T63R;J3.185.969G;1,6-Dihydro-5-(5-((4-(2-hydroxyethyl)-1-piperazinyl)sulfonyl)-2-propoxyphenyl)-1-methyl-3-propyl-7H-pyrazolo(4,3-d)pyrimidine-7-thione;1-Piperazineethanol, 4-((3-(4,7-dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-propoxyphenyl)sulfonyl)-;5-(5-((4-(2-hydroxyethyl)piperazin-1-yl)sulfonyl)-2-propoxyphenyl)-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidine-7-thione;5-(5-((4-(2-Hydroxyethyl)piperazin-1-yl)sulfonyl)-2-propoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidine-7(4H)-thione;7H-Pyrazolo(4,3-d)pyrimidine-7-thione, 1,6-dihydro-5-(5-((4-(2-hydroxyethyl)-1-piperazinyl)sulfonyl)-2-propoxyphenyl)-1-methyl-3-propyl-;SCHEMBL6716971;UNII-295414T63R;AKOS040753629;PROPOXYPHENYLTHIOHYDROXYHOMOSILDENAFIL;Q27254383;5-[5-[[4-(2-Hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidine-7-thione;5-[5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-propoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione

Suppliers and Price of Propoxyphenyl-thiohydroxyhomosildenafil
Supply Marketing:Edit
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
  • Medical Isotopes, Inc.
  • Propoxyphenyl-thiohydroxyhomosildenafil
  • 5 mg
  • $ 650.00
Total 5 raw suppliers
Chemical Property of Propoxyphenyl-thiohydroxyhomosildenafil Edit
Chemical Property:
  • PKA:14.96±0.10(Predicted) 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly, Sonicated) 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:534.20829593
  • Heavy Atom Count:36
  • Complexity:890
Purity/Quality:

HPLC≥98% *data from raw suppliers

Propoxyphenyl-thiohydroxyhomosildenafil *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC1=NN(C2=C1NC(=NC2=S)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CCO)OCCC)C
  • Uses Propoxyphenyl-thiohydroxyhomosildenafil is an analogue of Hydroxythiohomo Sildenafil (H963150).
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