2D Chemical StructureDatabase ID 123367349
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C4COC4)ClStructure data verified · Database ID 123367349
Chemical Intermediate
1-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(oxetan-3-yl)piperazine
CAS 1650546-84-1Product ID 715639
| Intermediates | 1-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(oxetan-3-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1650546-84-1 |
| Database ID | 123367349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(oxetan-3-yl)piperazine
1-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(oxetan-3-yl)piperazine (CAS 1650546-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1650546-84-1
Database ID123367349
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123367349
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=CC(=C(C=C2)N3CCN(CC3)C4COC4)Cl
- 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 1650546-84-11-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(oxetan-3-yl)piperazine
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