2D Chemical StructureDatabase ID 146013875
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)N3CCN(CC3)CStructure data verified · Database ID 146013875
Chemical Intermediate
1-Methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl)piperazine
CAS 2241864-99-1Product ID 741615
| Intermediates | 1-Methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2241864-99-1 |
| Database ID | 146013875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl)piperazine
1-Methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl)piperazine (CAS 2241864-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2241864-99-1
Database ID146013875
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146013875
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(=CS2)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 2241864-99-11-Methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl)piperazine
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