N-[2-(4-chloro-2-fluorophenoxy)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB21332079920 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(4-chloro-2-fluorophenoxy)ethyl]prop-2-enamide
- Mol formula
- C11H11ClFNO2
- Mol weight
- 244 Da
- Catalog Number(s)
- BBLS21332079920, EN300-54543894, bbls21332079920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21332079920
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 504.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 551.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 575.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 600.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,174.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,737.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,577.00 |
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