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CS-W001157 4
Total: USD 88.00

5-Methyl-1H-pyrazolo[4,3-b]pyridine

  • CAS No. 52090-69-4

  • Cat. No. CS-0187159
  • Purity≥97%
  • MDL No.None

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

5-Methyl-1H-pyrazolo[4,3-b]pyridine|CS-0187159

Structure of 52090-69-4

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General Information

  • CAS No. 52090-69-4
  • Cat. No. CS-0187159
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇N₃
  • Molecular Weight 133.15
  • Synonym(s) 5-Methyl-1H-pyrazolo[4
  • SMILES CC1=NC2=CNN=C2C=C1

Synthesis

  • Route1
    • null|null
      52090-63-8
    • ~%
    • In-stock
      5-Methyl-1H-pyrazolo[4,3-b]pyridine|CS-0187159
      52090-69-4

    References

    • BOEHRINGER INGELHEIM INTERNATIONAL GMBH; BETAGERI, Rajashekhar; COOK, Brian, Nicholas; DISALVO, Darren; HARCKEN, Christian; KUZMICH, Daniel; LIU, Pingrong; LORD, John; MAO, Can; RAZAVI, Hossein Patent: WO2012/87782 A1, 2012 ; Location in patent: Page/Page column 57 ; WO 2012/087782 A1
  • Route2

    References

    • BOEHRINGER INGELHEIM INTERNATIONAL GMBH; BETAGERI, Rajashekhar; COOK, Brian, Nicholas; DISALVO, Darren; HARCKEN, Christian; KUZMICH, Daniel; LIU, Pingrong; LORD, John; MAO, Can; RAZAVI, Hossein Patent: WO2012/87782 A1, 2012 ; WO 2012/087782 A1
  • Route3
    • null|null
      51468-08-7
    • ~%
    • In-stock
      5-Methyl-1H-pyrazolo[4,3-b]pyridine|CS-0187159
      52090-69-4

    References

    • BOEHRINGER INGELHEIM INTERNATIONAL GMBH; BETAGERI, Rajashekhar; COOK, Brian, Nicholas; DISALVO, Darren; HARCKEN, Christian; KUZMICH, Daniel; LIU, Pingrong; LORD, John; MAO, Can; RAZAVI, Hossein Patent: WO2012/87782 A1, 2012 ; WO 2012/087782 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-H319
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   41.57
  • LogP   1.26632
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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