2D Chemical StructureDatabase ID 66564634
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NC(=O)CClStructure data verified · Database ID 66564634
Chemical Intermediate
tert-butyl (3S)-3-[(2-chloroacetyl)amino]piperidine-1-carboxylate
CAS 1204608-06-9Product ID 79242
| Intermediates | tert-butyl (3S)-3-[(2-chloroacetyl)amino]piperidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204608-06-9 |
| Database ID | 66564634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (3S)-3-[(2-chloroacetyl)amino]piperidine-1-carboxylate
tert-butyl (3S)-3-[(2-chloroacetyl)amino]piperidine-1-carboxylate (CAS 1204608-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204608-06-9
Database ID66564634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66564634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCC[C@@H](C1)NC(=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 1204608-06-9tert-butyl (3S)-3-[(2-chloroacetyl)amino]piperidine-1-carboxylate
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