2D Chemical StructureDatabase ID 40423874
No renderable structure data available
SMILES
C1=C(OC(=C1)Br)[C@H](CC(=O)O)NStructure data verified · Database ID 40423874
Chemical Intermediate
(3S)-3-amino-3-(5-bromofuran-2-yl)propanoic acid
CAS 1270267-08-7Product ID 126878
| Intermediates | (3S)-3-amino-3-(5-bromofuran-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270267-08-7 |
| Database ID | 40423874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-3-(5-bromofuran-2-yl)propanoic acid
(3S)-3-amino-3-(5-bromofuran-2-yl)propanoic acid (CAS 1270267-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270267-08-7
Database ID40423874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40423874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(OC(=C1)Br)[C@H](CC(=O)O)N
- 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 1270267-08-7(3S)-3-amino-3-(5-bromofuran-2-yl)propanoic acid
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