2D Chemical StructureDatabase ID 130862649
No renderable structure data available
SMILES
C1C(CN1CC2=NC=C(C=C2)Br)C(=O)NStructure data verified · Database ID 130862649
Chemical Intermediate
1-[(5-bromopyridin-2-yl)methyl]azetidine-3-carboxamide
CAS 1854478-72-0Product ID 289360
| Intermediates | 1-[(5-bromopyridin-2-yl)methyl]azetidine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1854478-72-0 |
| Database ID | 130862649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5-bromopyridin-2-yl)methyl]azetidine-3-carboxamide
1-[(5-bromopyridin-2-yl)methyl]azetidine-3-carboxamide (CAS 1854478-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1854478-72-0
Database ID130862649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130862649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CC2=NC=C(C=C2)Br)C(=O)N
- 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 1854478-72-01-[(5-bromopyridin-2-yl)methyl]azetidine-3-carboxamide
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