Cas no 1006471-37-9 (2-(4-bromo-5-methyl-1H-pyrazol-1-yl)acetonitrile)

2-(4-bromo-5-methyl-1H-pyrazol-1-yl)acetonitrile structure
1006471-37-9 structure
Product Name:2-(4-bromo-5-methyl-1H-pyrazol-1-yl)acetonitrile
CAS No:1006471-37-9
MF:C6H6BrN3
MW:200.035939693451
MDL:MFCD04969692
CID:3159973
PubChem ID:19620687
Update Time:2025-07-30

2-(4-bromo-5-methyl-1H-pyrazol-1-yl)acetonitrile Chemical and Physical Properties

Names and Identifiers

    • (4-Bromo-5-methyl-pyrazol-1-yl)-acetonitrile
    • 2-(4-bromo-5-methyl-1H-pyrazol-1-yl)acetonitrile
    • BBL040962
    • (4-BROMO-5-METHYL-1H-PYRAZOL-1-YL)METHYL CYANIDE
    • GQB47137
    • (4-BROMO-5-METHYL-1H-PYRAZOL-1-YL)ACETONITRILE
    • CS-0240642
    • AKOS000309958
    • DB-016484
    • MFCD04969692
    • STL414460
    • 1006471-37-9
    • EN300-229458
    • 2-(4-bromo-5-methylpyrazol-1-yl)acetonitrile
    • MDL: MFCD04969692
    • Inchi: 1S/C6H6BrN3/c1-5-6(7)4-9-10(5)3-2-8/h4H,3H2,1H3
    • InChI Key: TXMOGMGGNVJMDG-UHFFFAOYSA-N
    • SMILES: BrC1C=NN(CC#N)C=1C

Computed Properties

  • Exact Mass: 198.97451Da
  • Monoisotopic Mass: 198.97451Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 162
  • 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: 1.2
  • Topological Polar Surface Area: 41.6?2

2-(4-bromo-5-methyl-1H-pyrazol-1-yl)acetonitrile Pricemore >>

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Fluorochem
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£182.00 2022-03-01
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Enamine
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Enamine
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Enamine
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Enamine
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