Cas no 1007518-77-5 (1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)propan-1-one)

1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)propan-1-one is a pyrazole-based organic compound with a ketone functional group, offering versatile reactivity in synthetic chemistry. Its structure combines an ethyl and methyl substituent on the pyrazole ring, enhancing stability while maintaining reactivity for further functionalization. This compound is particularly useful as an intermediate in pharmaceutical and agrochemical synthesis, where its pyrazole core contributes to bioactivity. The ketone moiety allows for selective transformations, such as condensation or reduction, making it valuable for constructing complex molecular frameworks. Its well-defined purity and consistent performance ensure reliability in research and industrial applications.
1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)propan-1-one structure
1007518-77-5 structure
Product Name:1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)propan-1-one
CAS No:1007518-77-5
MF:C9H14N2O
MW:166.220262050629
MDL:MFCD08700693
CID:3056921
PubChem ID:23005711
Update Time:2025-10-29

1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)propan-1-one Chemical and Physical Properties

Names and Identifiers

    • 1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)propan-1-one
    • 1-(1-ethyl-3-methyl-pyrazol-4-yl)propan-1-one
    • EN300-232092
    • 1007518-77-5
    • CS-0283461
    • STK400278
    • AKOS003672790
    • 1-(1-ethyl-3-methylpyrazol-4-yl)propan-1-one
    • MDL: MFCD08700693
    • Inchi: 1S/C9H14N2O/c1-4-9(12)8-6-11(5-2)10-7(8)3/h6H,4-5H2,1-3H3
    • InChI Key: GHXFDQGEHNFYBE-UHFFFAOYSA-N
    • SMILES: O=C(CC)C1=CN(CC)N=C1C

Computed Properties

  • Exact Mass: 166.110613074Da
  • Monoisotopic Mass: 166.110613074Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 170
  • 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
  • XLogP3: 1.1
  • Topological Polar Surface Area: 34.9?2

1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)propan-1-one Pricemore >>

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