3-ethenyl-N,N-diethyl-5-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB01384399472 (In-Stock Building Blocks)
- MFCD
- MFCD32878193
- IUPAC Name
- 3-ethenyl-N,N-diethyl-5-fluorobenzamide
- Mol formula
- C13H16FNO
- Mol weight
- 221 Da
- Catalog Number(s)
- 227805, A1-33368, AA020HQE, BBV-359704883, BH82114, CSCR01384399472, ST020J9Y, TX020IYU, Z3832194198, s_527_154080_16765660, s_527____154080____16765660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01384399472
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 | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: N,N-Diethyl-3-fluoro-5-vinylbenzamide; CAS: 2808388-24-9 | ||||||
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