2D Chemical StructureDatabase ID 162394039
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CN2C(=C(C=N2)Br)OC1Structure data verified · Database ID 162394039
Chemical Intermediate
[(6S)-3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]oxy-tert-butyl-dimethylsilane
CAS 2676864-89-2Product ID 750744
| Intermediates | [(6S)-3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]oxy-tert-butyl-dimethylsilane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2676864-89-2 |
| Database ID | 162394039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(6S)-3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]oxy-tert-butyl-dimethylsilane
[(6S)-3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]oxy-tert-butyl-dimethylsilane (CAS 2676864-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2676864-89-2
Database ID162394039
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162394039
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)O[C@H]1CN2C(=C(C=N2)Br)OC1
- 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 2676864-89-2[(6S)-3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]oxy-tert-butyl-dimethylsilane
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