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CS-W001157 4
Total: USD 88.00

Methyl 1-methyl-1H-indazole-5-carboxylate

  • CAS No. 1092351-82-0

  • Cat. No. CS-0042587
  • Purity≥98%
  • MDL No.MFCD11109401

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

Methyl 1-methyl-1H-indazole-5-carboxylate|CS-0042587

Structure of 1092351-82-0

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General Information

  • CAS No. 1092351-82-0
  • Cat. No. CS-0042587
  • Purity ≥98%
  • MDL No. MFCD11109401
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀N₂O₂
  • Molecular Weight 190.20
  • Synonym(s) Methyl 1-methyl-indazole-5-carboxylate
  • SMILES O=C(C1=CC2=C(N(C)N=C2)C=C1)OC

Synthesis

  • Route1
    • In-stock
      Methyl 1H-indazole-5-carboxylate|CS-D0826
      473416-12-5
    • null|null
      74-88-4
    • ~36%
    • In-stock
      Methyl 1-methyl-1H-indazole-5-carboxylate|CS-0042587
      1092351-82-0

    References

    • PFIZER, INC. Patent: WO2009/144554 A1, 2009 ; Location in patent: Page/Page column 48 ;
  • Route2
    • In-stock
      Methyl 1H-indazole-5-carboxylate|CS-D0826
      473416-12-5
    • null|null
      74-88-4
    • ~39%
    • In-stock
      Methyl 1-methyl-1H-indazole-5-carboxylate|CS-0042587
      1092351-82-0
    • Methyl 2-methyl-2H-indazole-5-carboxylate|CS-0042685
      1092351-86-4

    References

    • WO2009/144554 A1, ; Page/Page column 49 ;
  • Route3
    • null|null
      67-56-1
    • In-stock
      1-Methyl-5-bromo-1H-indazole|CS-M2952
      465529-57-1
    • null|null
      201230-82-2
    • ~84%
    • In-stock
      Methyl 1-methyl-1H-indazole-5-carboxylate|CS-0042587
      1092351-82-0

    References

    • BIOENERGENIX Patent: US2012/277224 A1, 2012 ; Location in patent: Page/Page column 38 ; US 20120277224 A1

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   44.12
  • LogP   1.3599
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   1

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