2D Chemical StructureDatabase ID 46839901
No renderable structure data available
SMILES
CC1=C(SC(=N1)[Si](C)(C)C(C)(C)C)BrStructure data verified · Database ID 46839901
Chemical Intermediate
(5-bromo-4-methyl-1,3-thiazol-2-yl)-tert-butyl-dimethylsilane
CAS 1245782-59-5Product ID 105109
| Intermediates | (5-bromo-4-methyl-1,3-thiazol-2-yl)-tert-butyl-dimethylsilane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245782-59-5 |
| Database ID | 46839901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-4-methyl-1,3-thiazol-2-yl)-tert-butyl-dimethylsilane
(5-bromo-4-methyl-1,3-thiazol-2-yl)-tert-butyl-dimethylsilane (CAS 1245782-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245782-59-5
Database ID46839901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46839901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)[Si](C)(C)C(C)(C)C)Br
- 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 1245782-59-5(5-bromo-4-methyl-1,3-thiazol-2-yl)-tert-butyl-dimethylsilane
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