4-(3-chloro-4-fluorobenzoyl)-1,4-diazabicyclo[3.2.2]nonane
Structure Info
- Chemspace ID
- CSSB00047291168 (In-Stock Building Blocks)
- IUPAC Name
- 4-(3-chloro-4-fluorobenzoyl)-1,4-diazabicyclo[3.2.2]nonane
- Mol formula
- C14H16ClFN2O
- Mol weight
- 283 Da
- Catalog Number(s)
- ACBFLG660, BBV-356741581, CSC037155896, CSC047291168, CSCR00037155896, Z1819303411, a1_60611_40611, s_527_9196848_7344186, s_527____9196848____7344186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00047291168
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 | 1,646.00 | |
Description: (1,4-diazabicyclo[3.2.2]nonan-4-yl)(3-chloro-4-fluorophenyl)methanone; CAS: 2124420-62-6 | ||||||
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