2D Chemical StructureDatabase ID 1486801
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NNC(=C2)C3CCNCC3Structure data verified · Database ID 1486801
Chemical Intermediate
4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine
CAS 103660-47-5Product ID 20347
| Intermediates | 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103660-47-5 |
| Database ID | 1486801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine
4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine (CAS 103660-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103660-47-5
Database ID1486801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1486801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NNC(=C2)C3CCNCC3
- 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 103660-47-54-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine
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