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CS-W001157 4
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Methyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate

  • CAS No. 877773-17-6

  • Cat. No. CS-0188776
  • Purity≥98%
  • MDL No.None

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

Methyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate|CS-0188776

Structure of 877773-17-6

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General Information

  • CAS No. 877773-17-6
  • Cat. No. CS-0188776
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₇F₃N₂O₂
  • Molecular Weight 244.17
  • Synonym(s) 6-TRIFLUOROMETHYL-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER
  • SMILES O=C(C1=NNC2=C1C=CC(C(F)(F)F)=C2)OC

Synthesis

  • Route1
    • null|null
      121-17-5
    • ~%
    • In-stock
      Methyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate|CS-0188776
      877773-17-6

    References

    • UNIVERSITY OF KANSAS; GEORGE, Ingrid, Gunda; TASH, Joseph, S.; CHAKRSALI, Ramappa; JAKKARAJ, Sudhakar, R.; CALVET, James, P. Patent: WO2011/5759 A2, 2011 ;
  • Route2
    • Dimethyl 2-(2-nitro-4-(trifluoromethyl)phenyl)malonate|CS-0197120
      290825-52-4
    • ~%
    • In-stock
      Methyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate|CS-0188776
      877773-17-6

    References

    • UNIVERSITY OF KANSAS; GEORGE, Ingrid, Gunda; TASH, Joseph, S.; CHAKRSALI, Ramappa; JAKKARAJ, Sudhakar, R.; CALVET, James, P. Patent: WO2011/5759 A2, 2011 ;
  • Route3
    • Methyl (2-nitro-4-trifluoromethylphenyl)acetate|CS-0205426
      13544-07-5
    • ~%
    • In-stock
      Methyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate|CS-0188776
      877773-17-6

    References

    • UNIVERSITY OF KANSAS; GEORGE, Ingrid, Gunda; TASH, Joseph, S.; CHAKRSALI, Ramappa; JAKKARAJ, Sudhakar, R.; CALVET, James, P. Patent: WO2011/5759 A2, 2011 ;

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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   54.98
  • LogP   2.3683
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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