2-(3-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
2-(3-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
Also Known As: 2-(3-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide|BAS 13164102|N-Thiazol-2-yl-2-m-tolyloxy-butyramide|AN-329/43341754|2-(3-methylphenoxy)-N-1,3-thiazol-2-ylbutanamide|BRD-A71865549-001-01-3
CAS: 876046-83-2
| Molecular Formula | C14H16N2O2S |
|---|---|
| Molecular Weight | 276.09326 g/mol |
| LogP | 3.24762 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 276.09326 |
| Monoisotopic Mass | 276.09326 |
| Heavy Atoms | 19 |
| Complexity | 540.1388 |
Chemical Identifiers
| CAS Number | 876046-83-2 |
|---|---|
| SMILES | CCC(C(=O)NC1=NC=CS1)OC2=CC=CC(=C2)C |
Product Overview
2-(3-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide (CAS 876046-83-2), with molecular formula C14H16N2O2S and molecular weight 276.09326 g/mol. IUPAC: 2-(3-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
2-(3-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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