2D Chemical StructureDatabase ID 46737992
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)N3CCNCC3Structure data verified · Database ID 46737992
Chemical Intermediate
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine
CAS 1150561-73-1Product ID 51503
| Intermediates | 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150561-73-1 |
| Database ID | 46737992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine (CAS 1150561-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150561-73-1
Database ID46737992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737992
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=C(N=CC=C2)N3CCNCC3
- 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 1150561-73-11-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine
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