4-(4-ethenyl-3-fluorobenzoyl)morpholine
Structure Info
- Chemspace ID
- CSSB02495351154 (In-Stock Building Blocks)
- MFCD
- MFCD32708402
- IUPAC Name
- 4-(4-ethenyl-3-fluorobenzoyl)morpholine
- Mol formula
- C13H14FNO2
- Mol weight
- 235 Da
- Catalog Number(s)
- 218655, A1-29686, AA01PPZ4, AG01PQ1W, BC79580, ST01PRIO, TX01PR7K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02495351154
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 | 2.5 g | 1,437.70 | |
Description: (3-Fluoro-4-vinylphenyl)(morpholino)methanone; CAS: 2749928-03-6 | ||||||
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