2D Chemical StructureDatabase ID 56776730
No renderable structure data available
SMILES
O1B(C2C=NN(C3CCCC3)C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 56776730
Chemical Intermediate
1-cyclopentyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
CAS 1233526-60-7Product ID 761979
| Intermediates | 1-cyclopentyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233526-60-7 |
| Database ID | 56776730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
1-cyclopentyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1233526-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233526-60-7
Database ID56776730
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56776730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=NN(C3CCCC3)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 1233526-60-71-cyclopentyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
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