2D Chemical StructureDatabase ID 68627102
No renderable structure data available
SMILES
COCC(=O)N1CCC[C@H](C1)NStructure data verified · Database ID 68627102
Chemical Intermediate
1-[(3R)-3-aminopiperidin-1-yl]-2-methoxyethanone
CAS 1690155-88-4Product ID 250309
| Intermediates | 1-[(3R)-3-aminopiperidin-1-yl]-2-methoxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690155-88-4 |
| Database ID | 68627102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3R)-3-aminopiperidin-1-yl]-2-methoxyethanone
1-[(3R)-3-aminopiperidin-1-yl]-2-methoxyethanone (CAS 1690155-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690155-88-4
Database ID68627102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68627102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)N1CCC[C@H](C1)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 1690155-88-41-[(3R)-3-aminopiperidin-1-yl]-2-methoxyethanone
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