2D Chemical StructureDatabase ID 97728923
No renderable structure data available
SMILES
C1=C(SC=C1[C@H](CC(=O)O)N)BrStructure data verified · Database ID 97728923
Chemical Intermediate
(3S)-3-amino-3-(5-bromothiophen-3-yl)propanoic acid
CAS 1366279-87-9Product ID 171372
| Intermediates | (3S)-3-amino-3-(5-bromothiophen-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1366279-87-9 |
| Database ID | 97728923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-3-(5-bromothiophen-3-yl)propanoic acid
(3S)-3-amino-3-(5-bromothiophen-3-yl)propanoic acid (CAS 1366279-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1366279-87-9
Database ID97728923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97728923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC=C1[C@H](CC(=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 1366279-87-9(3S)-3-amino-3-(5-bromothiophen-3-yl)propanoic acid
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