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CS-W001157 4
Total: USD 88.00

1-Methyl-5-(trifluoromethyl)-1H-pyrazole

  • CAS No. 153085-15-5

  • Cat. No. CS-0434314
  • Purity≥98%
  • MDL No.MFCD16619801

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

1-Methyl-5-(trifluoromethyl)-1H-pyrazole|CS-0434314

Structure of 153085-15-5

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General Information

  • CAS No. 153085-15-5
  • Cat. No. CS-0434314
  • Purity ≥98%
  • MDL No. MFCD16619801
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅F₃N₂
  • Molecular Weight None
  • Synonym(s) 5-(TRIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE
  • SMILES FC(F)(C1=CC=NN1C)F

Synthesis

  • Route1
    • null|null
      272442-83-8
    • ~94%
    • In-stock
      1-Methyl-5-(trifluoromethyl)-1H-pyrazole|CS-0434314
      153085-15-5

    References

    • Bonacorso, Helio Gauze; Wastowski, Arci Dirceu; Zanatta, Nilo; Martins, Marcos Antonio Pinto Synthetic Communications, 2000 , vol. 30, # 8 p. 1457 - 1465
  • 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
    • null|null
      59938-06-6
    • null|null
      60-34-4
    • ~13%
    • 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
    • null|null
      272442-83-8

    References

    • Pavlik, James W.; Ayudhya, Theppawut Israsena Na; Tantayanon, Supawan Journal of Heterocyclic Chemistry, 2003 , vol. 40, # 6 p. 1087 - 1089

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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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