2D Chemical StructureDatabase ID 135562157
No renderable structure data available
SMILES
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=O)N2)C(F)FStructure data verified · Database ID 135562157
Chemical Intermediate
ethyl 2-[4-(difluoromethyl)-3-methyl-6-oxo-7H-pyrazolo[3,4-b]pyridin-1-yl]acetate
CAS 1018170-72-3Product ID 11493
| Intermediates | ethyl 2-[4-(difluoromethyl)-3-methyl-6-oxo-7H-pyrazolo[3,4-b]pyridin-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018170-72-3 |
| Database ID | 135562157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[4-(difluoromethyl)-3-methyl-6-oxo-7H-pyrazolo[3,4-b]pyridin-1-yl]acetate
ethyl 2-[4-(difluoromethyl)-3-methyl-6-oxo-7H-pyrazolo[3,4-b]pyridin-1-yl]acetate (CAS 1018170-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018170-72-3
Database ID135562157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135562157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=O)N2)C(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1018170-72-3ethyl 2-[4-(difluoromethyl)-3-methyl-6-oxo-7H-pyrazolo[3,4-b]pyridin-1-yl]acetate
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