2D Chemical StructureDatabase ID 63107200
No renderable structure data available
SMILES
CCC(C(=O)N)OC1CNC1Structure data verified · Database ID 63107200
Chemical Intermediate
2-(azetidin-3-yloxy)butanamide
CAS 1339139-83-1Product ID 149360
| Intermediates | 2-(azetidin-3-yloxy)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339139-83-1 |
| Database ID | 63107200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yloxy)butanamide
2-(azetidin-3-yloxy)butanamide (CAS 1339139-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339139-83-1
Database ID63107200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63107200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)N)OC1CNC1
- 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 1339139-83-12-(azetidin-3-yloxy)butanamide
Complete inquiry