2D Chemical StructureDatabase ID 53256910
No renderable structure data available
SMILES
CC(C)N[C@H]1CCCN(C1)C(=O)OC(C)(C)CStructure data verified · Database ID 53256910
Chemical Intermediate
tert-butyl (3S)-3-(propan-2-ylamino)piperidine-1-carboxylate
CAS 1163286-38-1Product ID 59258
| Intermediates | tert-butyl (3S)-3-(propan-2-ylamino)piperidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1163286-38-1 |
| Database ID | 53256910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (3S)-3-(propan-2-ylamino)piperidine-1-carboxylate
tert-butyl (3S)-3-(propan-2-ylamino)piperidine-1-carboxylate (CAS 1163286-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1163286-38-1
Database ID53256910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1163286-38-1tert-butyl (3S)-3-(propan-2-ylamino)piperidine-1-carboxylate
Complete inquiry