Cas no 1006319-21-6 (3-3-cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-1-yl-2-methylpropanenitrile)

3-3-cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-1-yl-2-methylpropanenitrile structure
1006319-21-6 structure
Product Name:3-3-cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-1-yl-2-methylpropanenitrile
CAS No:1006319-21-6
MF:C11H12F3N3
MW:243.22829246521
MDL:MFCD08558989
CID:2621202
PubChem ID:19576678
Update Time:2025-07-26

3-3-cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-1-yl-2-methylpropanenitrile Chemical and Physical Properties

Names and Identifiers

    • 3-3-cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-1-yl-2-methylpropanenitrile
    • AKOS000319228
    • 3-[3-cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-2-methylpropanenitrile
    • 1006319-21-6
    • 3-(3-Cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-2-methylpropanenitrile
    • STK351533
    • CS-0272230
    • 3-[3-cyclopropyl-5-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propanenitrile
    • EN300-231206
    • 3-[3-cyclopropyl-5-(trifluoromethyl)pyrazol-1-yl]-2-methylpropanenitrile
    • MDL: MFCD08558989
    • Inchi: 1S/C11H12F3N3/c1-7(5-15)6-17-10(11(12,13)14)4-9(16-17)8-2-3-8/h4,7-8H,2-3,6H2,1H3
    • InChI Key: VUKUFSQPQOFDSU-UHFFFAOYSA-N
    • SMILES: FC(C1=CC(C2CC2)=NN1CC(C#N)C)(F)F

Computed Properties

  • Exact Mass: 243.09833188Da
  • Monoisotopic Mass: 243.09833188Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 329
  • 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: 1.9
  • Topological Polar Surface Area: 41.6?2

3-3-cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-1-yl-2-methylpropanenitrile Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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