2D Chemical StructureDatabase ID 9882310
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCN[C@H](C(NC(C)(C)C)=O)C1)=OStructure data verified · Database ID 9882310
Chemical Intermediate
(S)-2-tert-Butylcarboxamide-4-tert-butoxycarbonyl piperazine
CAS 150323-35-6Product ID 767963
| Intermediates | (S)-2-tert-Butylcarboxamide-4-tert-butoxycarbonyl piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 150323-35-6 |
| Database ID | 9882310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-tert-Butylcarboxamide-4-tert-butoxycarbonyl piperazine
(S)-2-tert-Butylcarboxamide-4-tert-butoxycarbonyl piperazine (CAS 150323-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150323-35-6
Database ID9882310
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9882310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CCN[C@H](C(NC(C)(C)C)=O)C1)=O
- 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 150323-35-6(S)-2-tert-Butylcarboxamide-4-tert-butoxycarbonyl piperazine
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