2D Chemical StructureDatabase ID 71695345
No renderable structure data available
SMILES
CC(C)C1=NNC(=C1)C2CCCNC2Structure data verified · Database ID 71695345
Chemical Intermediate
3-(3-propan-2-yl-1H-pyrazol-5-yl)piperidine
CAS 2089691-66-5Product ID 327244
| Intermediates | 3-(3-propan-2-yl-1H-pyrazol-5-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089691-66-5 |
| Database ID | 71695345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-propan-2-yl-1H-pyrazol-5-yl)piperidine
3-(3-propan-2-yl-1H-pyrazol-5-yl)piperidine (CAS 2089691-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089691-66-5
Database ID71695345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71695345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NNC(=C1)C2CCCNC2
- 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 2089691-66-53-(3-propan-2-yl-1H-pyrazol-5-yl)piperidine
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