3-ethenyl-N,N-diethylbenzamide
Structure Info
- Chemspace ID
- CSSB02518679158 (In-Stock Building Blocks)
- MFCD
- MFCD32877708
- IUPAC Name
- 3-ethenyl-N,N-diethylbenzamide
- Mol formula
- C13H17NO
- Mol weight
- 203 Da
- Catalog Number(s)
- 226859, A1-32396, AA01QB01, BBV-340562860, BD06829, ST01QCJL, TX01QC8H, a1_80_313252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02518679158
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: N,N-Diethyl-3-vinylbenzamide; CAS: 1574277-07-8 | ||||||
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