N-(2-methoxyphenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00000153685 (In-Stock Building Blocks)
- MFCD
- MFCD00791244
- IUPAC Name
- N-(2-methoxyphenyl)propanamide
- Mol formula
- C10H13NO2
- Mol weight
- 179 Da
- Catalog Number(s)
- 112323, A567147, AKOS002984724, BBV-39132282, CSC000153685, CSC000251210, CSCR00000251210, EN300-8100110, OR1160863, PV-002928511162, a1_59931_559, s_22_57717_58887, s_22____57717____58887
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000153685
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 250 mg | 13.20 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 1 g | 27.50 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 5 g | 104.50 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 25 g | 324.50 | |
| Oakwood Products, Inc. | 7 days | United States To: | 97 | 100 g | 1,094.50 | |
Description: Name: N-(2-Methoxyphenyl)propanamide Purity:97%; CAS: 7157-34-8 | ||||||
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