2D Chemical StructureDatabase ID 66185702
No renderable structure data available
SMILES
CN(C1CNC1)C(=O)C2CCC2Structure data verified · Database ID 66185702
Chemical Intermediate
N-(azetidin-3-yl)-N-methylcyclobutanecarboxamide
CAS 1496790-15-8Product ID 214888
| Intermediates | N-(azetidin-3-yl)-N-methylcyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496790-15-8 |
| Database ID | 66185702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-yl)-N-methylcyclobutanecarboxamide
N-(azetidin-3-yl)-N-methylcyclobutanecarboxamide (CAS 1496790-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496790-15-8
Database ID66185702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66185702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1CNC1)C(=O)C2CCC2
- 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 1496790-15-8N-(azetidin-3-yl)-N-methylcyclobutanecarboxamide
Complete inquiry