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6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-1-(2-(4-methylpiperazinyl)ethyl)-

Base Information
  • Chemical Name:6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-1-(2-(4-methylpiperazinyl)ethyl)-
  • CAS No.:73972-59-5
  • Molecular Formula:C14H24N6O
  • Molecular Weight:292.38
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90224718
  • Nikkaji Number:J113.410H
  • Wikidata:Q83103392
  • Mol file:73972-59-5.mol
6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-1-(2-(4-methylpiperazinyl)ethyl)-

Synonyms:73972-59-5;6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-1-(2-(4-methylpiperazinyl)ethyl)-;2,3-Dihydro-3,7-dimethyl-1-(2-(4-methylpiperazinyl)ethyl)-6(1H)-purinone;C14H24N6O;DTXSID90224718;C14-H24-N6-O;LS-127227;1,2,3,7-Tetrahydro-3,7-dimethyl-1-[2-(4-methyl-1-piperazinyl)ethyl]-6H-purin-6-one;6H-Purin-6-one, 1,2,3,7-tetrahydro-3,7-dimethyl-1-[2-(4-methyl-1-piperazinyl)ethyl]-

Suppliers and Price of 6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-1-(2-(4-methylpiperazinyl)ethyl)-
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
  • 2,3-DIHYDRO-3,7-DIMETHYL-1-(2-(4-METHYLPIPERAZINYL)ETHYL)-6(1H)-PURINONE 95.00%
  • 5MG
  • $ 498.29
Total 4 raw suppliers
Chemical Property of 6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-1-(2-(4-methylpiperazinyl)ethyl)-
Chemical Property:
  • Vapor Pressure:2.92E-11mmHg at 25°C 
  • Boiling Point:528.6°Cat760mmHg 
  • Flash Point:273.5°C 
  • PSA:47.85000 
  • Density:1.29g/cm3 
  • LogP:-0.60430 
  • XLogP3:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:292.20115941
  • Heavy Atom Count:21
  • Complexity:384
Purity/Quality:

99% *data from raw suppliers

2,3-DIHYDRO-3,7-DIMETHYL-1-(2-(4-METHYLPIPERAZINYL)ETHYL)-6(1H)-PURINONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)CCN2CN(C3=C(C2=O)N(C=N3)C)C
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