2D Chemical StructureDatabase ID 7015616
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCN[C@H](C2C=CC=CC=2)C1)=OStructure data verified · Database ID 7015616
Chemical Intermediate
R-4-Boc-2-phenylpiperazine
CAS 1240584-34-2Product ID 768416
| Intermediates | R-4-Boc-2-phenylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240584-34-2 |
| Database ID | 7015616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
R-4-Boc-2-phenylpiperazine
R-4-Boc-2-phenylpiperazine (CAS 1240584-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240584-34-2
Database ID7015616
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7015616
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](C2C=CC=CC=2)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 1240584-34-2R-4-Boc-2-phenylpiperazine
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