2D Chemical StructureDatabase ID 66566136
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(C)[C@@H]1CCCN(C1)C(=O)CClStructure data verified · Database ID 66566136
Chemical Intermediate
tert-butyl N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]-N-methylcarbamate
CAS 1354007-92-3Product ID 163940
| Intermediates | tert-butyl N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354007-92-3 |
| Database ID | 66566136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]-N-methylcarbamate
tert-butyl N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]-N-methylcarbamate (CAS 1354007-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354007-92-3
Database ID66566136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66566136
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)N(C)[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 1354007-92-3tert-butyl N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]-N-methylcarbamate
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