2D Chemical StructureDatabase ID 11983356
No renderable structure data available
SMILES
C1CN[C@@H]1COC2=CN=CC(=C2)C#CCCCCOStructure data verified · Database ID 11983356
Chemical Intermediate
6-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]hex-5-yn-1-ol
CAS 820231-95-6Product ID 524620
| Intermediates | 6-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]hex-5-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 820231-95-6 |
| Database ID | 11983356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]hex-5-yn-1-ol
6-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]hex-5-yn-1-ol (CAS 820231-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number820231-95-6
Database ID11983356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11983356
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)C#CCCCCO
- 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 820231-95-66-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]hex-5-yn-1-ol
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