2D Chemical StructureDatabase ID 24901767
No renderable structure data available
SMILES
O=C(C1=C([H])C([H])=C([H])C(B(O[H])O[H])=C1[H])N1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]Structure data verified · Database ID 24901767
Chemical Intermediate
3-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID
CAS 850568-34-2Product ID 774114
| Intermediates | 3-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 850568-34-2 |
| Database ID | 24901767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID
3-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID (CAS 850568-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850568-34-2
Database ID24901767
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24901767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1=C([H])C([H])=C([H])C(B(O[H])O[H])=C1[H])N1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]
- 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 850568-34-23-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID
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