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CS-W001157 4
Total: USD 88.00

3-Ethynyl-1-methyl-1h-pyrazole

  • CAS No. 61514-59-8

  • Cat. No. CS-0237874
  • Purity≥97%
  • MDL No.None

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

3-Ethynyl-1-methyl-1h-pyrazole|CS-0237874

Structure of 61514-59-8

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General Information

  • CAS No. 61514-59-8
  • Cat. No. CS-0237874
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆N₂
  • Molecular Weight 106.13
  • Synonym(s) 1H-Pyrazole,3-ethynyl-1-methyl
  • SMILES C#CC1=NN(C)C=C1

Synthesis

  • Route1
    • null|null
      131293-12-4
    • ~88%
    • In-stock
      3-Ethynyl-1-methyl-1h-pyrazole|CS-0237874
      61514-59-8

    References

    • Fedenok, L. G.; Shvartsberg, M. S. Bulletin of the Academy of Sciences of the USSR, Division of Chemical Science (English Translation), 1990 , vol. 39, # 11 p. 2376 - 2377 Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1990 , # 11 p. 2622 - 2624
  • Route2
    • null|null
      84547-60-4
    • ~%
    • In-stock
      3-Ethynyl-1-methyl-1h-pyrazole|CS-0237874
      61514-59-8

    References

    • Prizhiyalgovskaya, N. M.; Kon'kov, L. I.; Tarshits, D. L.; Salmina, S. V.; Segizova, N. T.; Suvorov, N. N. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1987 , vol. 23, # 7 p. 751 - 754 Khimiya Geterotsiklicheskikh Soedinenii, 1987 , # 7 p. 915 - 918
  • Route3

    References

    • Prizhiyalgovskaya, N. M.; Kon'kov, L. I.; Tarshits, D. L.; Salmina, S. V.; Segizova, N. T.; Suvorov, N. N. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1987 , vol. 23, # 7 p. 751 - 754 Khimiya Geterotsiklicheskikh Soedinenii, 1987 , # 7 p. 915 - 918

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.82
  • LogP   0.4014
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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