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Search term: tert-Butyl 4-(6-formylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carboxylate (Found by synonym)
ChemSpider 2D Image | tert-butyl 4-{6-formylpyrazolo[1,5-a]pyrimidin-2-yl}piperidine-1-carboxylate | C17H22N4O3

tert-butyl 4-{6-formylpyrazolo[1,5-a]pyrimidin-2-yl}piperidine-1-carboxylate

  • Molecular FormulaC17H22N4O3
  • Average mass330.382 Da
  • Monoisotopic mass330.169189 Da
  • ChemSpider ID26233835

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1258638-43-5 [RN]
1-Piperidinecarboxylic acid, 4-(6-formylpyrazolo[1,5-a]pyrimidin-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(6-formylpyrazolo[1,5-a]pyrimidin-2-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(6-formylpyrazolo[1,5-a]pyrimidin-2-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(6-Formylpyrazolo[1,5-a]pyrimidin-2-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-{6-formylpyrazolo[1,5-a]pyrimidin-2-yl}piperidine-1-carboxylate
[1258638-43-5] [RN]
125863-84-5 [RN]
MFCD18433797 [MDL number]
t-Butyl 4-(6-formylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.625
    Molar Refractivity: 90.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.71
    ACD/KOC (pH 5.5): 272.36
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.71
    ACD/KOC (pH 7.4): 272.36
    Polar Surface Area: 77 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 255.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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