2D Chemical StructureDatabase ID 168945254
No renderable structure data available
SMILES
[2H]C([2H])([2H])N1CCC(CC1)N2C=C(C=N2)B3OC(C(O3)(C)C)(C)CStructure data verified · Database ID 168945254
Chemical Intermediate
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]-1-(trideuteriomethyl)piperidine
CAS 2945858-12-6Product ID 757004
| Intermediates | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]-1-(trideuteriomethyl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2945858-12-6 |
| Database ID | 168945254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]-1-(trideuteriomethyl)piperidine
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]-1-(trideuteriomethyl)piperidine (CAS 2945858-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2945858-12-6
Database ID168945254
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168945254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])N1CCC(CC1)N2C=C(C=N2)B3OC(C(O3)(C)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.
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CAS 2945858-12-64-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]-1-(trideuteriomethyl)piperidine
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