2D Chemical StructureDatabase ID 75487264
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CC2CN(C2)C(=O)OC(C)(C)CStructure data verified · Database ID 75487264
Chemical Intermediate
tert-butyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine-1-carboxylate
CAS 2244699-82-7Product ID 344055
| Intermediates | tert-butyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2244699-82-7 |
| Database ID | 75487264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine-1-carboxylate
tert-butyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine-1-carboxylate (CAS 2244699-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2244699-82-7
Database ID75487264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75487264
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)CC2CN(C2)C(=O)OC(C)(C)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 2244699-82-7tert-butyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine-1-carboxylate
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