2D Chemical StructureDatabase ID 5023980
No renderable structure data available
SMILES
CCC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)CStructure data verified · Database ID 5023980
Chemical Intermediate
2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
CAS 349541-01-1Product ID 394709
| Intermediates | 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349541-01-1 |
| Database ID | 5023980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide (CAS 349541-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349541-01-1
Database ID5023980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5023980
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)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 349541-01-12-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
Complete inquiry