N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00025731207 (In-Stock Building Blocks)
- MFCD
- MFCD00139851
- IUPAC Name
- N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylbenzamide
- Mol formula
- C16H15NO4
- Mol weight
- 285 Da
- Catalog Number(s)
- 7E-921, AA00IRN1, AGNPC-0WAVPI, AI75529, BD00893049, CSC025731207, PNA00934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1875
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025731207
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 565.40 |
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