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[5-(3-{5-[(Piperidin-1-yl)methyl]-1H-indol-2-yl}octahydro-1H-indazol-6-yl)-1,2,3-triazolidin-4-yl]methanol

Base Information
  • Chemical Name:[5-(3-{5-[(Piperidin-1-yl)methyl]-1H-indol-2-yl}octahydro-1H-indazol-6-yl)-1,2,3-triazolidin-4-yl]methanol
  • CAS No.:916767-35-6
  • Molecular Formula:C24H25N7O
  • Molecular Weight:427.50
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50694695
  • Mol file:916767-35-6.mol
[5-(3-{5-[(Piperidin-1-yl)methyl]-1H-indol-2-yl}octahydro-1H-indazol-6-yl)-1,2,3-triazolidin-4-yl]methanol

Synonyms:DTXSID50694695;[5-(3-{5-[(Piperidin-1-yl)methyl]-1H-indol-2-yl}octahydro-1H-indazol-6-yl)-1,2,3-triazolidin-4-yl]methanol

Suppliers and Price of [5-(3-{5-[(Piperidin-1-yl)methyl]-1H-indol-2-yl}octahydro-1H-indazol-6-yl)-1,2,3-triazolidin-4-yl]methanol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of [5-(3-{5-[(Piperidin-1-yl)methyl]-1H-indol-2-yl}octahydro-1H-indazol-6-yl)-1,2,3-triazolidin-4-yl]methanol
Chemical Property:
  • Vapor Pressure:5.64E-28mmHg at 25°C 
  • Refractive Index:1.759 
  • Boiling Point:813.5 °C at 760 mmHg 
  • PKA:7.86±0.70(Predicted) 
  • Flash Point:445.8 °C 
  • PSA:109.51000 
  • Density:1.41 g/cm3 
  • LogP:3.91240 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:439.30595883
  • Heavy Atom Count:32
  • Complexity:632
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4C5CCC(CC5NN4)C6C(NNN6)CO
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