2D Chemical StructureDatabase ID 91640619
No renderable structure data available
SMILES
CSCC[C@@H](CO)NC(=O)CCC1=CC(=NO1)ClStructure data verified · Database ID 91640619
Chemical Intermediate
3-(3-chloro-1,2-oxazol-5-yl)-N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]propanamide
CAS 1630922-54-1Product ID 244695
| Intermediates | 3-(3-chloro-1,2-oxazol-5-yl)-N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630922-54-1 |
| Database ID | 91640619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloro-1,2-oxazol-5-yl)-N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]propanamide
3-(3-chloro-1,2-oxazol-5-yl)-N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]propanamide (CAS 1630922-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630922-54-1
Database ID91640619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91640619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSCC[C@@H](CO)NC(=O)CCC1=CC(=NO1)Cl
- 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 1630922-54-13-(3-chloro-1,2-oxazol-5-yl)-N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]propanamide
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