2D Chemical StructureDatabase ID 145770481
No renderable structure data available
SMILES
CC1(C(C)(C)OB(C2C=NC(OCC3C=CC(OC)=CC=3)=NC=2)O1)CStructure data verified · Database ID 145770481
Chemical Intermediate
2-((4-MethoxybenZyl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
CAS 2247982-62-1Product ID 722554
| Intermediates | 2-((4-MethoxybenZyl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2247982-62-1 |
| Database ID | 145770481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-((4-MethoxybenZyl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
2-((4-MethoxybenZyl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (CAS 2247982-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2247982-62-1
Database ID145770481
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145770481
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(C2C=NC(OCC3C=CC(OC)=CC=3)=NC=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.
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CAS 2247982-62-12-((4-MethoxybenZyl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
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