Cas no 2223047-60-5 (1-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole)

1-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole structure
2223047-60-5 structure
Product Name:1-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
CAS No:2223047-60-5
MF:C12H19BN2O2
MW:234.102463006973
MDL:MFCD26519735
CID:4711412
PubChem ID:133662257
Update Time:2024-11-06

1-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole Chemical and Physical Properties

Names and Identifiers

    • 1-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
    • 1-Cyclopropyl-1H-pyrazole-3-boronic Acid Pinacol Ester
    • SY264957
    • CC1(C)OB(OC1(C)C)c1ccn(n1)C1CC1
    • D76902
    • MFCD26519735
    • 1-Cyclopropyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
    • CS-0109689
    • 1-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
    • EN300-6296730
    • 2223047-60-5
    • MDL: MFCD26519735
    • Inchi: 1S/C12H19BN2O2/c1-11(2)12(3,4)17-13(16-11)10-7-8-15(14-10)9-5-6-9/h7-9H,5-6H2,1-4H3
    • InChI Key: WIXZJXZTMRTXRA-UHFFFAOYSA-N
    • SMILES: O1B(C2C=CN(C3CC3)N=2)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 234.1539580 g/mol
  • Monoisotopic Mass: 234.1539580 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 302
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 36.3
  • Molecular Weight: 234.10

1-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole Pricemore >>

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