2D Chemical StructureDatabase ID 5310969
No renderable structure data available
SMILES
C1CN[C@@H]1COC2=CN=CC=C2Structure data verified · Database ID 5310969
Chemical Intermediate
3-[[(2S)-azetidin-2-yl]methoxy]pyridine
CAS 161416-98-4Product ID 241983
| Intermediates | 3-[[(2S)-azetidin-2-yl]methoxy]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 161416-98-4 |
| Database ID | 5310969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(2S)-azetidin-2-yl]methoxy]pyridine
3-[[(2S)-azetidin-2-yl]methoxy]pyridine (CAS 161416-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161416-98-4
Database ID5310969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5310969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@@H]1COC2=CN=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 161416-98-43-[[(2S)-azetidin-2-yl]methoxy]pyridine
Complete inquiry