2D Chemical StructureDatabase ID 155928343
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=NC2=C(C=CC(=C2S1)F)BrStructure data verified · Database ID 155928343
Chemical Intermediate
tert-butyl N-(4-bromo-7-fluoro-1,3-benzothiazol-2-yl)carbamate
CAS 2649788-82-7Product ID 717072
| Intermediates | tert-butyl N-(4-bromo-7-fluoro-1,3-benzothiazol-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2649788-82-7 |
| Database ID | 155928343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(4-bromo-7-fluoro-1,3-benzothiazol-2-yl)carbamate
tert-butyl N-(4-bromo-7-fluoro-1,3-benzothiazol-2-yl)carbamate (CAS 2649788-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2649788-82-7
Database ID155928343
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155928343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1=NC2=C(C=CC(=C2S1)F)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 2649788-82-7tert-butyl N-(4-bromo-7-fluoro-1,3-benzothiazol-2-yl)carbamate
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