2D Chemical StructureDatabase ID 115268811
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=CN2C(=NC=C2Br)C=C1Structure data verified · Database ID 115268811
Chemical Intermediate
tert-butyl N-(3-bromoimidazo[1,2-a]pyridin-6-yl)carbamate
CAS 1896586-02-9Product ID 731970
| Intermediates | tert-butyl N-(3-bromoimidazo[1,2-a]pyridin-6-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1896586-02-9 |
| Database ID | 115268811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(3-bromoimidazo[1,2-a]pyridin-6-yl)carbamate
tert-butyl N-(3-bromoimidazo[1,2-a]pyridin-6-yl)carbamate (CAS 1896586-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1896586-02-9
Database ID115268811
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115268811
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=CN2C(=NC=C2Br)C=C1
- 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 1896586-02-9tert-butyl N-(3-bromoimidazo[1,2-a]pyridin-6-yl)carbamate
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