Cas no 1822969-98-1 (3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile)

3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile structure
1822969-98-1 structure
Product Name:3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile
CAS No:1822969-98-1
MF:C11H14BrN3
MW:268.15296125412
CID:4620526
PubChem ID:77503828
Update Time:2024-11-06

3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Chemical and Physical Properties

Names and Identifiers

    • 3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile
    • XXC96998
    • D72367
    • CS-B0801
    • 1822969-98-1
    • EX-A7802R
    • AKOS037651413
    • CS-16869
    • 3-(4-bromopyrazol-1-yl)-3-cyclopentylpropanenitrile
    • SCHEMBL19928589
    • Inchi: 1S/C11H14BrN3/c12-10-7-14-15(8-10)11(5-6-13)9-3-1-2-4-9/h7-9,11H,1-5H2
    • InChI Key: XXUIJTAHLDUGJF-UHFFFAOYSA-N
    • SMILES: BrC1C=NN(C=1)C(CC#N)C1CCCC1

Computed Properties

  • Exact Mass: 267.03711g/mol
  • Monoisotopic Mass: 267.03711g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 254
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.4
  • Topological Polar Surface Area: 41.6

3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Pricemore >>

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