Cas no 1146629-82-4 (1H-Pyrazole-1-propanal, 4-broMo-b-cyclopentyl-, (bR)-)

1H-Pyrazole-1-propanal, 4-broMo-b-cyclopentyl-, (bR)- structure
1146629-82-4 structure
Product Name:1H-Pyrazole-1-propanal, 4-broMo-b-cyclopentyl-, (bR)-
CAS No:1146629-82-4
MF:C11H15BrN2O
MW:271.153601884842
CID:831242
PubChem ID:59420157
Update Time:2025-04-19

1H-Pyrazole-1-propanal, 4-broMo-b-cyclopentyl-, (bR)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazole-1-propanal, 4-broMo-b-cyclopentyl-, (bR)-
    • (3R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanal
    • C12084
    • CS-14102
    • CS-B0072
    • SCHEMBL3009060
    • AKOS037650023
    • 1H-Pyrazole-1-propanal,4-bromo-b-cyclopentyl-,(bR)-
    • 1146629-82-4
    • (R)-3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanal
    • (3R)-3-(4-bromopyrazol-1-yl)-3-cyclopentylpropanal
    • QCSYUGWULRFWHZ-LLVKDONJSA-N
    • Inchi: 1S/C11H15BrN2O/c12-10-7-13-14(8-10)11(5-6-15)9-3-1-2-4-9/h6-9,11H,1-5H2/t11-/m1/s1
    • InChI Key: QCSYUGWULRFWHZ-LLVKDONJSA-N
    • SMILES: BrC1C=NN(C=1)[C@H](CC=O)C1CCCC1

Computed Properties

  • Exact Mass: 270.03678g/mol
  • Monoisotopic Mass: 270.03678g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 219
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 34.9?2

Experimental Properties

  • Density: 1.52±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Very slightly soluble (0.11 g/l) (25 o C),

1H-Pyrazole-1-propanal, 4-broMo-b-cyclopentyl-, (bR)- Pricemore >>

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