2D Chemical StructureDatabase ID 58425525
No renderable structure data available
SMILES
O1B(C2C=NN(CC(O)=O)C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 58425525
Chemical Intermediate
4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetic acid
CAS 1083326-41-3Product ID 768852
| Intermediates | 4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083326-41-3 |
| Database ID | 58425525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetic acid
4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetic acid (CAS 1083326-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083326-41-3
Database ID58425525
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58425525
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=NN(CC(O)=O)C=2)OC(C)(C)C1(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 1083326-41-34-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetic acid
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