2-(4-chlorophenyl)-1-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}propan-1-one
Structure Info
- Chemspace ID
- CSSB06902371289 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chlorophenyl)-1-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}propan-1-one
- Mol formula
- C14H16ClNO2
- Mol weight
- 266 Da
- Catalog Number(s)
- ACBDJY703, Z2474398289, a1_63930_126217, s_11_25840590_11685776, s_11____25840590____11685776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 18
- 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
![Chemical structure of 2-(4-chlorophenyl)-1-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}propan-1-one (C14H16ClNO2) - CSSB06902371289](/st/structure/200/c49e0986359a7fc3ff2f3d8e96078319/CC%2528C%2528%253DO%2529N1CC2CC1CO2%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C14H16ClNO2")
- Zoom the structure
- CSSB06902371289
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 | 1,252.00 | |
Description: 1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-(4-chlorophenyl)propan-1-one | ||||||
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