1-(3-bromo-2,6-dimethylbenzoyl)-3-fluoroazetidine
Structure Info
- Chemspace ID
- CSSB00086147277 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-bromo-2,6-dimethylbenzoyl)-3-fluoroazetidine
- Mol formula
- C12H13BrFNO
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBFHM323, CSC006924200, CSC086147277, CSCR00006924200, Z2224314870, a1_41892_27324, s_11_22177882_10465304, s_11____22177882____10465304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00086147277
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 | 1,641.00 | |
Description: (3-bromo-2,6-dimethylphenyl)(3-fluoroazetidin-1-yl)methanone | ||||||
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