Cas no 1007487-54-8 (ethyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoate)

ethyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoate structure
1007487-54-8 structure
Product Name:ethyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoate
CAS No:1007487-54-8
MF:C10H15ClN2O2
MW:230.691301584244
MDL:MFCD08701058
CID:3056940
PubChem ID:23006087
Update Time:2025-04-21

ethyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoate Chemical and Physical Properties

Names and Identifiers

    • 2-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-propionic acid ethyl ester
    • ethyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoate
    • STK353419
    • CS-0298778
    • ethyl2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoate
    • EN300-232024
    • ethyl 2-(4-chloro-3,5-dimethylpyrazol-1-yl)propanoate
    • AKOS003673551
    • 1007487-54-8
    • AKOS016345221
    • MDL: MFCD08701058
    • Inchi: 1S/C10H15ClN2O2/c1-5-15-10(14)8(4)13-7(3)9(11)6(2)12-13/h8H,5H2,1-4H3
    • InChI Key: OUJTYFQVVDBRPV-UHFFFAOYSA-N
    • SMILES: ClC1C(C)=NN(C=1C)C(C(=O)OCC)C

Computed Properties

  • Exact Mass: 230.0822054Da
  • Monoisotopic Mass: 230.0822054Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 237
  • 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: 2.5
  • Topological Polar Surface Area: 44.1?2

ethyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoate Pricemore >>

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