2D Chemical StructureDatabase ID 24180024
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)Br)NC(=O)COCStructure data verified · Database ID 24180024
Chemical Intermediate
N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxyacetamide
CAS 960238-03-3Product ID 599635
| Intermediates | N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 960238-03-3 |
| Database ID | 24180024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxyacetamide
N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxyacetamide (CAS 960238-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number960238-03-3
Database ID24180024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24180024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=C(C=C1)Br)NC(=O)COC
- 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 960238-03-3N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxyacetamide
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