2D Chemical StructureDatabase ID 17750097
No renderable structure data available
SMILES
C1CC(C1)C(=O)NC2=CN=C(C=C2)BrStructure data verified · Database ID 17750097
Chemical Intermediate
N-(6-bromopyridin-3-yl)cyclobutanecarboxamide
CAS 885267-03-8Product ID 552935
| Intermediates | N-(6-bromopyridin-3-yl)cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 885267-03-8 |
| Database ID | 17750097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-bromopyridin-3-yl)cyclobutanecarboxamide
N-(6-bromopyridin-3-yl)cyclobutanecarboxamide (CAS 885267-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885267-03-8
Database ID17750097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)NC2=CN=C(C=C2)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 885267-03-8N-(6-bromopyridin-3-yl)cyclobutanecarboxamide
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