2D Chemical StructureDatabase ID 56924971
No renderable structure data available
SMILES
CC1(C(C)(C)OB(C2SC(N3CCCCC3)=CC=2)O1)CStructure data verified · Database ID 56924971
Chemical Intermediate
Piperidine, 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]-
CAS 1278579-62-6Product ID 715064
| Intermediates | Piperidine, 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1278579-62-6 |
| Database ID | 56924971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Piperidine, 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]-
Piperidine, 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]- (CAS 1278579-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1278579-62-6
Database ID56924971
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56924971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(C)(C)OB(C2SC(N3CCCCC3)=CC=2)O1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1278579-62-6Piperidine, 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]-
Complete inquiry