2D Chemical StructureDatabase ID 99110060
No renderable structure data available
SMILES
C1CCC(C1)N2C(=O)C3=C(N2)CNCC3Structure data verified · Database ID 99110060
Chemical Intermediate
2-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-one
CAS 1707609-50-4Product ID 257484
| Intermediates | 2-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707609-50-4 |
| Database ID | 99110060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-one
2-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-one (CAS 1707609-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707609-50-4
Database ID99110060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99110060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C(=O)C3=C(N2)CNCC3
- 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 1707609-50-42-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-one
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