2D Chemical StructureDatabase ID 4962896
No renderable structure data available
SMILES
CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)OStructure data verified · Database ID 4962896
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanoic acid
CAS 863669-01-6Product ID 540078
| Intermediates | 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 863669-01-6 |
| Database ID | 4962896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanoic acid
3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanoic acid (CAS 863669-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863669-01-6
Database ID4962896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=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 863669-01-63-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanoic acid
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