1-(4-ethenylbenzoyl)-3,3-difluoroazetidine
Structure Info
- Chemspace ID
- CSSB01993065153 (In-Stock Building Blocks)
- MFCD
- MFCD34166767
- IUPAC Name
- 1-(4-ethenylbenzoyl)-3,3-difluoroazetidine
- Mol formula
- C12H11F2NO
- Mol weight
- 223 Da
- Catalog Number(s)
- 230201, A1-36625, AA0EXET0, BBV-401519137, CSCR00004136101, JQ73360, PV-001890650689, PV-002318908817, ST0EXGCK, TX0EXG1G, a1_5907_21574, m22____8593060____8765728, m527____8592980____8765682, s_527_8592980_8765682, s_527____8592980____8765682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01993065153
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 | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: (3,3-difluoroazetidin-1-yl)-(4-ethenylphenyl)methanone; CAS: 2809955-60-8 | ||||||
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