2D Chemical StructureDatabase ID 829788
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)CCCC(=O)OStructure data verified · Database ID 829788
Chemical Intermediate
4-(1,3-benzothiazol-2-yl)butanoic acid
CAS 41387-91-1Product ID 417719
| Intermediates | 4-(1,3-benzothiazol-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 41387-91-1 |
| Database ID | 829788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzothiazol-2-yl)butanoic acid
4-(1,3-benzothiazol-2-yl)butanoic acid (CAS 41387-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41387-91-1
Database ID829788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 829788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)CCCC(=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 41387-91-14-(1,3-benzothiazol-2-yl)butanoic acid
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