2D Chemical StructureDatabase ID 65964133
No renderable structure data available
SMILES
CC(=O)C1=CSC(=N1)NC(=O)C2CNC2Structure data verified · Database ID 65964133
Chemical Intermediate
N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide
CAS 1493136-25-6Product ID 214007
| Intermediates | N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493136-25-6 |
| Database ID | 65964133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide
N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide (CAS 1493136-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493136-25-6
Database ID65964133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65964133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CSC(=N1)NC(=O)C2CNC2
- 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 1493136-25-6N-(4-acetyl-1,3-thiazol-2-yl)azetidine-3-carboxamide
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