2D Chemical StructureDatabase ID 57812229
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCNCC3Structure data verified · Database ID 57812229
Chemical Intermediate
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine
CAS 1175708-03-8Product ID 63832
| Intermediates | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1175708-03-8 |
| Database ID | 57812229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine (CAS 1175708-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1175708-03-8
Database ID57812229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57812229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCNCC3
- 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 1175708-03-84-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine
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