1-{7-azabicyclo[2.2.1]heptan-7-yl}-2-(5-chloro-2-fluorophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06494266156 (In-Stock Building Blocks)
- IUPAC Name
- 1-{7-azabicyclo[2.2.1]heptan-7-yl}-2-(5-chloro-2-fluorophenyl)ethan-1-one
- Mol formula
- C14H15ClFNO
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBRUX061, Z7762243181, a1_24281_35329, s_11_303588_26270970, s_11____303588____26270970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{7-azabicyclo[2.2.1]heptan-7-yl}-2-(5-chloro-2-fluorophenyl)ethan-1-one (C14H15ClFNO) - CSSB06494266156](/st/structure/200/89787c6cf3e8c01b33ec4f134830a636/O%253DC%2528CC1%253DCC%2528Cl%2529%253DCC%253DC1F%2529N1C2CCC1CC2.png "C14H15ClFNO")
- Zoom the structure
- CSSB06494266156
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 | 1,548.00 | |
Description: 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-(5-chloro-2-fluorophenyl)ethan-1-one | ||||||
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