Cas no 1215295-92-3 (4-Bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole)

4-Bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole is a halogenated pyrazole derivative with a difluoromethyl substituent, offering unique reactivity and stability in synthetic applications. Its bromine atom at the 4-position enables further functionalization via cross-coupling reactions, while the difluoromethyl group enhances lipophilicity and metabolic stability, making it valuable in pharmaceutical and agrochemical research. The methyl group at the 3-position contributes to steric control in reactions. This compound is particularly useful as an intermediate in the development of bioactive molecules, where its structural features facilitate the introduction of fluorine-containing motifs. High purity and consistent quality ensure reliable performance in complex synthetic pathways.
4-Bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole structure
1215295-92-3 structure
Product Name:4-Bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole
CAS No:1215295-92-3
MF:C5H5BrF2N2
MW:211.007406949997
MDL:MFCD14702889
CID:1069410
PubChem ID:46318312
Update Time:2025-11-03

4-Bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole Chemical and Physical Properties

Names and Identifiers

    • 4-Bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole
    • Ambcb4039909
    • BBL015927
    • KB-240460
    • MolPort-008-154-399
    • STL170051
    • D74435
    • 4-bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole(SALTDATA: FREE)
    • EN300-232860
    • 4-bromo-1-(difluoromethyl)-3-methylpyrazole
    • CRXSLMHZTLIPNE-UHFFFAOYSA-N
    • CS-0082124
    • DTXSID40673671
    • MFCD14702889
    • SCHEMBL20241952
    • DB-166983
    • ALBB-013428
    • AKOS005174143
    • 1H-pyrazole, 4-bromo-1-(difluoromethyl)-3-methyl-
    • 1215295-92-3
    • SB85632
    • MDL: MFCD14702889
    • Inchi: 1S/C5H5BrF2N2/c1-3-4(6)2-10(9-3)5(7)8/h2,5H,1H3
    • InChI Key: CRXSLMHZTLIPNE-UHFFFAOYSA-N
    • SMILES: BrC1=CN(C(F)F)N=C1C

Computed Properties

  • Exact Mass: 209.96042g/mol
  • Monoisotopic Mass: 209.96042g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 122
  • 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: 2.2
  • Topological Polar Surface Area: 17.8?2

4-Bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole Security Information

  • HazardClass:IRRITANT

4-Bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole Pricemore >>

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