2D Chemical StructureDatabase ID 17601767
No renderable structure data available
SMILES
C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)OStructure data verified · Database ID 17601767
Chemical Intermediate
3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanoic acid
CAS 951991-48-3Product ID 594748
| Intermediates | 3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 951991-48-3 |
| Database ID | 17601767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanoic acid
3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanoic acid (CAS 951991-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951991-48-3
Database ID17601767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17601767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)O
- 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 951991-48-33-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanoic acid
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