2D Chemical StructureDatabase ID 3254649
No renderable structure data available
SMILES
CCC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)OCStructure data verified · Database ID 3254649
Chemical Intermediate
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide
CAS 349540-98-3Product ID 394708
| Intermediates | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349540-98-3 |
| Database ID | 3254649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide (CAS 349540-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349540-98-3
Database ID3254649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3254649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC
- 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 349540-98-3N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide
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