2D Chemical StructureDatabase ID 7183045
No renderable structure data available
SMILES
C1C[C@H](CNC1)C(=O)N2CCOCC2Structure data verified · Database ID 7183045
Chemical Intermediate
morpholin-4-yl-[(3R)-piperidin-3-yl]methanone
CAS 591778-71-1Product ID 464368
| Intermediates | morpholin-4-yl-[(3R)-piperidin-3-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 591778-71-1 |
| Database ID | 7183045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
morpholin-4-yl-[(3R)-piperidin-3-yl]methanone
morpholin-4-yl-[(3R)-piperidin-3-yl]methanone (CAS 591778-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number591778-71-1
Database ID7183045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7183045
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)C(=O)N2CCOCC2
- 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 591778-71-1morpholin-4-yl-[(3R)-piperidin-3-yl]methanone
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