3-acetyl-N-ethylbenzamide
Structure Info
- Chemspace ID
- CSSB00102975078 (In-Stock Building Blocks)
- CAS
- 2228962-05-6
- MFCD
- MFCD32664024
- IUPAC Name
- 3-acetyl-N-ethylbenzamide
- Mol formula
- C11H13NO2
- Mol weight
- 191 Da
- Catalog Number(s)
- 215155, A1-26140, AA01OPDN, AG01OPGF, BBV-48075870, BC32151, CSC102975078, CSCR00000641657, EN300-1749153, IMED1436877216, ST01OQX7, TX01OQM3, Z1436795979, s_527_154305_7282524, s_527____154305____7282524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102975078
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,090.10 | |
Description: 3-Acetyl-N-ethylbenzamide; CAS: 2228962-05-6 | ||||||
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