2D Chemical StructureDatabase ID 43630957
No renderable structure data available
SMILES
CCCC(C(=O)O)NC(=O)C1=CC2=CC=CC=C2S1Structure data verified · Database ID 43630957
Chemical Intermediate
2-(1-benzothiophene-2-carbonylamino)pentanoic acid
CAS 1485725-73-2Product ID 212377
| Intermediates | 2-(1-benzothiophene-2-carbonylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1485725-73-2 |
| Database ID | 43630957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-benzothiophene-2-carbonylamino)pentanoic acid
2-(1-benzothiophene-2-carbonylamino)pentanoic acid (CAS 1485725-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1485725-73-2
Database ID43630957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43630957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)O)NC(=O)C1=CC2=CC=CC=C2S1
- 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 1485725-73-22-(1-benzothiophene-2-carbonylamino)pentanoic acid
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