2D Chemical StructureDatabase ID 102551681
No renderable structure data available
SMILES
C1CC(CNC1)C2=C(C=NN2)CN3CCOCC3Structure data verified · Database ID 102551681
Chemical Intermediate
4-[(5-piperidin-3-yl-1H-pyrazol-4-yl)methyl]morpholine
CAS 1804129-28-9Product ID 275387
| Intermediates | 4-[(5-piperidin-3-yl-1H-pyrazol-4-yl)methyl]morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1804129-28-9 |
| Database ID | 102551681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5-piperidin-3-yl-1H-pyrazol-4-yl)methyl]morpholine
4-[(5-piperidin-3-yl-1H-pyrazol-4-yl)methyl]morpholine (CAS 1804129-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1804129-28-9
Database ID102551681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102551681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CNC1)C2=C(C=NN2)CN3CCOCC3
- 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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