2D Chemical StructureDatabase ID 44203206
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)F)C(=N1)BrStructure data verified · Database ID 44203206
Chemical Intermediate
tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate
CAS 885271-57-8Product ID 724212
| Intermediates | tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 885271-57-8 |
| Database ID | 44203206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate
tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate (CAS 885271-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885271-57-8
Database ID44203206
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44203206
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)N1C2=C(C=C(C=C2)F)C(=N1)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 885271-57-8tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate
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