2D Chemical StructureDatabase ID 66566123
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)CClStructure data verified · Database ID 66566123
Chemical Intermediate
tert-butyl N-[1-(2-chloroacetyl)piperidin-3-yl]carbamate
CAS 1353986-50-1Product ID 162927
| Intermediates | tert-butyl N-[1-(2-chloroacetyl)piperidin-3-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353986-50-1 |
| Database ID | 66566123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[1-(2-chloroacetyl)piperidin-3-yl]carbamate
tert-butyl N-[1-(2-chloroacetyl)piperidin-3-yl]carbamate (CAS 1353986-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353986-50-1
Database ID66566123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66566123
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)NC1CCCN(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 1353986-50-1tert-butyl N-[1-(2-chloroacetyl)piperidin-3-yl]carbamate
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