Cas no 1005611-73-3 (methyl 2-(4-chloro-1H-pyrazol-1-yl)propanoate)

methyl 2-(4-chloro-1H-pyrazol-1-yl)propanoate structure
1005611-73-3 structure
Product Name:methyl 2-(4-chloro-1H-pyrazol-1-yl)propanoate
CAS No:1005611-73-3
MF:C7H9ClN2O2
MW:188.611560583115
MDL:MFCD04969144
CID:3058585
PubChem ID:17024661
Update Time:2025-04-21

methyl 2-(4-chloro-1H-pyrazol-1-yl)propanoate Chemical and Physical Properties

Names and Identifiers

    • 2-(4-Chloro-pyrazol-1-yl)-propionic acid methyl ester
    • methyl 2-(4-chloro-1H-pyrazol-1-yl)propanoate
    • EN300-229341
    • DB-430689
    • 1005611-73-3
    • methyl2-(4-chloro-1H-pyrazol-1-yl)propanoate
    • STK312560
    • BBL038791
    • SCHEMBL16584237
    • AKOS000307752
    • CS-0272268
    • methyl 2-(4-chloropyrazol-1-yl)propanoate
    • MDL： MFCD04969144
    • Inchi： 1S/C7H9ClN2O2/c1-5(7(11)12-2)10-4-6(8)3-9-10/h3-5H,1-2H3
    • InChI Key： UCJIPICDPUCZOR-UHFFFAOYSA-N
    • SMILES： ClC1C=NN(C=1)C(C(=O)OC)C

Computed Properties

  • Exact Mass: 188.0352552g/mol
  • Monoisotopic Mass: 188.0352552g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 177
  • 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: 1.3
  • Topological Polar Surface Area: 44.1?2

methyl 2-(4-chloro-1H-pyrazol-1-yl)propanoate Pricemore >>

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