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CS-W001157 4
Total: USD 88.00

1-Methyl-3-(trifluoromethyl)-1H-pyrazole

  • CAS No. 154471-65-5

  • Cat. No. CS-W010973
  • Purity≥96%
  • MDL No.MFCD00179867

*For research and further manufacturing use only, not for direct human use.

1-Methyl-3-(trifluoromethyl)-1H-pyrazole|CS-W010973

Structure of 154471-65-5

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General Information

  • CAS No. 154471-65-5
  • Cat. No. CS-W010973
  • Purity ≥96%
  • MDL No. MFCD00179867
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅F₃N₂
  • Molecular Weight None
  • Synonym(s) 1-methyl-3-(trifluoromethyl)pyrazole
  • SMILES FC(C1=NN(C)C=C1)(F)F

Synthesis

  • Route1
    • null|null
      59938-06-6
    • null|null
      60-34-4
    • ~48%
    • In-stock
      1-Methyl-3-(trifluoromethyl)-1H-pyrazole|CS-W010973
      154471-65-5

    References

    • Schlosser, Manfred; Volle, Jean-Noel; Leroux, Frederic; Schenk, Kurt European Journal of Organic Chemistry, 2002 , # 17 p. 2913 - 2920
  • Route2
    • null|null
      59938-06-6
    • null|null
      60-34-4
    • ~%
    • In-stock
      1-Methyl-5-(trifluoromethyl)-1H-pyrazole|CS-0434314
      153085-15-5
    • In-stock
      1-Methyl-3-(trifluoromethyl)-1H-pyrazole|CS-W010973
      154471-65-5

    References

    • SOLVAY SA; BRAUN, Max Josef; FISCHER, Reiner Patent: WO2013/167586 A1, 2013 ; Location in patent: Page/Page column 10 ;
  • Route3
    • In-stock
      3-(Trifluoromethyl)pyrazole|CS-W009187
      20154-03-4
    • null|null
      74-88-4
    • ~%
    • In-stock
      1-Methyl-3-(trifluoromethyl)-1H-pyrazole|CS-W010973
      154471-65-5

    References

    • Bioorganic and Medicinal Chemistry Letters, , vol. 15, # 22 p. 4898 - 4906

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.82
  • LogP   1.4389
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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