Cas no 1001500-11-3 (2-4-bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetic acid)

2-Bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetic acid is a brominated pyrazole derivative featuring a cyclopropyl substituent and a difluoromethyl group, which enhance its reactivity and potential as an intermediate in pharmaceutical and agrochemical synthesis. The presence of the carboxylic acid moiety allows for further functionalization, making it valuable in the development of bioactive compounds. Its structural complexity and halogenated components contribute to its utility in cross-coupling reactions and as a building block for heterocyclic frameworks. The compound's stability under standard conditions ensures consistent performance in synthetic applications. This product is primarily used in research and industrial settings for the preparation of specialized chemical entities.
2-4-bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetic acid structure
1001500-11-3 structure
Product Name:2-4-bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetic acid
CAS No:1001500-11-3
MF:C9H9BrF2N2O2
MW:295.080768346787
MDL:MFCD04969184
CID:1070374
PubChem ID:7017493
Update Time:2025-06-06

2-4-bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetic acid Chemical and Physical Properties

Names and Identifiers

    • [4-Bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid
    • 2-4-bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetic acid
    • 2-(4-Bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl)aceticacid
    • 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid
    • MFCD04969184
    • 1001500-11-3
    • CS-0262773
    • EN300-83697
    • STK312858
    • 2-(4-Bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl)acetic acid
    • Z1245633752
    • C9H9BrF2N2O2
    • BQB50011
    • AKOS000309386
    • 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetic Acid
    • [4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetic acid
    • BBL039010
    • MDL： MFCD04969184
    • Inchi： 1S/C9H9BrF2N2O2/c10-6-7(9(11)12)13-14(3-5(15)16)8(6)4-1-2-4/h4,9H,1-3H2,(H,15,16)
    • InChI Key： SJSXTDRAALFSRN-UHFFFAOYSA-N
    • SMILES： BrC1C(C(F)F)=NN(CC(=O)O)C=1C1CC1

Computed Properties

  • Exact Mass: 293.98155g/mol
  • Monoisotopic Mass: 293.98155g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 289
  • 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: 1.9
  • Topological Polar Surface Area: 55.1?2

2-4-bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetic acid Pricemore >>

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