2D Chemical StructureDatabase ID 51889867
No renderable structure data available
SMILES
CC(=O)N[C@@H]1CCCN(C1)C(=O)CClStructure data verified · Database ID 51889867
Chemical Intermediate
N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]acetamide
CAS 1354008-10-8Product ID 163956
| Intermediates | N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354008-10-8 |
| Database ID | 51889867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]acetamide
N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]acetamide (CAS 1354008-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354008-10-8
Database ID51889867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51889867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1CCCN(C1)C(=O)CCl
- 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 1354008-10-8N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]acetamide
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