Cas no 1005678-67-0 (2-4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-ylpropanoic acid)

2-4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-ylpropanoic acid structure
1005678-67-0 structure
Product Name:2-4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-ylpropanoic acid
CAS No:1005678-67-0
MF:C8H7ClF4N2O2
MW:274.599994897842
MDL:MFCD03419716
CID:1125887
PubChem ID:17024539
Update Time:2025-04-20

2-4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-ylpropanoic acid Chemical and Physical Properties

Names and Identifiers

    • 2-[4-chloro-3,5-bis(difluoromethyl)-1h-pyrazol-1-yl]propanoic Aci D
    • 2-[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]propanoic acid
    • 2-4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-ylpropanoic acid
    • 2-[4-chloro-3,5-bis(difluoromethyl)pyrazol-1-yl]propanoic acid
    • STK312131
    • CS-0439999
    • EN300-83604
    • SB85587
    • AKOS000308233
    • 2-(4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl)propanoicacid
    • MFCD03419716
    • C8H7ClF4N2O2
    • 1005678-67-0
    • 2-(4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl)propanoic acid
    • MDL: MFCD03419716
    • Inchi: 1S/C8H7ClF4N2O2/c1-2(8(16)17)15-5(7(12)13)3(9)4(14-15)6(10)11/h2,6-7H,1H3,(H,16,17)
    • InChI Key: UWICCDQQIOBTNF-UHFFFAOYSA-N
    • SMILES: ClC1C(C(F)F)=NN(C=1C(F)F)C(C(=O)O)C

Computed Properties

  • Exact Mass: 274.0132178g/mol
  • Monoisotopic Mass: 274.0132178g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 295
  • 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: 2.3
  • Topological Polar Surface Area: 55.1?2

2-4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-ylpropanoic acid Pricemore >>

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