2D Chemical StructureDatabase ID 44607680
No renderable structure data available
SMILES
C1[C@@H](OC(=O)N1C2=CC(=C(C=C2)Br)F)CNStructure data verified · Database ID 44607680
Chemical Intermediate
(5S)-5-(aminomethyl)-3-(4-bromo-3-fluorophenyl)-1,3-oxazolidin-2-one
CAS 856677-03-7Product ID 535887
| Intermediates | (5S)-5-(aminomethyl)-3-(4-bromo-3-fluorophenyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 856677-03-7 |
| Database ID | 44607680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-5-(aminomethyl)-3-(4-bromo-3-fluorophenyl)-1,3-oxazolidin-2-one
(5S)-5-(aminomethyl)-3-(4-bromo-3-fluorophenyl)-1,3-oxazolidin-2-one (CAS 856677-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856677-03-7
Database ID44607680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44607680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](OC(=O)N1C2=CC(=C(C=C2)Br)F)CN
- 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 856677-03-7(5S)-5-(aminomethyl)-3-(4-bromo-3-fluorophenyl)-1,3-oxazolidin-2-one
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