3-acetyl-N,N-diethylbenzamide
Structure Info
- Chemspace ID
- CSSB00010200945 (In-Stock Building Blocks)
- MFCD
- MFCD09033888
- IUPAC Name
- 3-acetyl-N,N-diethylbenzamide
- Mol formula
- C13H17NO2
- Mol weight
- 219 Da
- Catalog Number(s)
- 197135, A1-18859, AA01O3YM, AGN-PC-0HG1SZ, BBV-47655482, BC04394, BD01633860, CSC010200945, CSCR00003667541, FCH2821991, LN01318751, ST01O5I6, TX01O572, Y3465781, Z1436762268, s_527_154080_7282524, s_527____154080____7282524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010200945
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 | 916.30 | |
Description: 3-Acetyl-N,N-diethyl-benzamide; CAS: 879373-54-3 | ||||||
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