2-(5-chloro-2-fluorophenyl)-1-{3-oxa-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB06460918855 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-fluorophenyl)-1-{3-oxa-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
- Mol formula
- C14H15ClFNO2
- Mol weight
- 284 Da
- Catalog Number(s)
- ACBRXQ902, Z7762299699, a1_42478_35329, s_11_10909712_26270970, s_11____10909712____26270970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06460918855
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,684.00 | |
Description: 1-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-2-(5-chloro-2-fluorophenyl)ethan-1-one | ||||||
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