2D Chemical StructureDatabase ID 59238830
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)N3CCN(CC3)CStructure data verified · Database ID 59238830
Chemical Intermediate
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)piperazine
CAS 1046793-62-7Product ID 721283
| Intermediates | 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1046793-62-7 |
| Database ID | 59238830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)piperazine
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)piperazine (CAS 1046793-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1046793-62-7
Database ID59238830
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59238830
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=CCC(CC2)N3CCN(CC3)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 1046793-62-71-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)piperazine
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