2D Chemical StructureDatabase ID 96896730
No renderable structure data available
SMILES
C1=C(OC=C1C[C@H](C(=O)O)N)BrStructure data verified · Database ID 96896730
Chemical Intermediate
(2R)-2-amino-3-(5-bromofuran-3-yl)propanoic acid
CAS 1846568-61-3Product ID 287847
| Intermediates | (2R)-2-amino-3-(5-bromofuran-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1846568-61-3 |
| Database ID | 96896730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(5-bromofuran-3-yl)propanoic acid
(2R)-2-amino-3-(5-bromofuran-3-yl)propanoic acid (CAS 1846568-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1846568-61-3
Database ID96896730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96896730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(OC=C1C[C@H](C(=O)O)N)Br
- 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 1846568-61-3(2R)-2-amino-3-(5-bromofuran-3-yl)propanoic acid
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