2D Chemical StructureDatabase ID 150406551
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OCC1=CC(=NN1C)COStructure data verified · Database ID 150406551
Chemical Intermediate
[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylpyrazol-3-yl]methanol
CAS 2450998-49-7Product ID 758811
| Intermediates | [5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylpyrazol-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2450998-49-7 |
| Database ID | 150406551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylpyrazol-3-yl]methanol
[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylpyrazol-3-yl]methanol (CAS 2450998-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2450998-49-7
Database ID150406551
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 150406551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)OCC1=CC(=NN1C)CO
- 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 2450998-49-7[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylpyrazol-3-yl]methanol
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