2D Chemical StructureDatabase ID 50896558
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=CC(=NN2)NStructure data verified · Database ID 50896558
Chemical Intermediate
(3-amino-1H-pyrazol-5-yl)-piperidin-1-ylmethanone
CAS 1347108-58-0Product ID 156484
| Intermediates | (3-amino-1H-pyrazol-5-yl)-piperidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1347108-58-0 |
| Database ID | 50896558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-amino-1H-pyrazol-5-yl)-piperidin-1-ylmethanone
(3-amino-1H-pyrazol-5-yl)-piperidin-1-ylmethanone (CAS 1347108-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1347108-58-0
Database ID50896558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50896558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2=CC(=NN2)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 1347108-58-0(3-amino-1H-pyrazol-5-yl)-piperidin-1-ylmethanone
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