2D Chemical StructureDatabase ID 24958200
No renderable structure data available
SMILES
C1C[C@H](CNC1)C2=CC=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)NStructure data verified · Database ID 24958200
Chemical Intermediate
2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide
CAS 1038915-60-4Product ID 657868
| Intermediates | 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038915-60-4 |
| Database ID | 24958200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide
2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide (CAS 1038915-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038915-60-4
Database ID24958200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24958200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](CNC1)C2=CC=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)N
- 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 1038915-60-42-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide
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