7-(4-chloro-2-fluoro-3-methylbenzoyl)-7-azabicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSSB06494263861 (In-Stock Building Blocks)
- IUPAC Name
- 7-(4-chloro-2-fluoro-3-methylbenzoyl)-7-azabicyclo[2.2.1]heptane
- Mol formula
- C14H15ClFNO
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBDYQ224, a1_24281_7221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- 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
- Zoom the structure
- CSSB06494263861
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 | 1,437.00 | |
Description: (7-azabicyclo[2.2.1]heptan-7-yl)(4-chloro-2-fluoro-3-methylphenyl)methanone | ||||||
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