2D Chemical StructureDatabase ID 45788496
No renderable structure data available
SMILES
CC1(OB(C2C=NN(C3CCOCC3)C=2)OC1(C)C)CStructure data verified · Database ID 45788496
Chemical Intermediate
1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
CAS 1040377-03-4Product ID 766881
| Intermediates | 1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040377-03-4 |
| Database ID | 45788496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1040377-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040377-03-4
Database ID45788496
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45788496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OB(C2C=NN(C3CCOCC3)C=2)OC1(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 1040377-03-41-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
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