1-(5-bromo-2-methylbenzoyl)-3-fluoroazetidine
Structure Info
- Chemspace ID
- CSSB00086761828 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-bromo-2-methylbenzoyl)-3-fluoroazetidine
- Mol formula
- C11H11BrFNO
- Mol weight
- 272 Da
- Catalog Number(s)
- ACNMFA070, BBV-145686853, CSC003298998, CSC086761828, CSCR00003298998, I71243, Z1657520115, a1_41892_48247, s_527_8690054_5819594, s_527____8690054____5819594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00086761828
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 | 1,225.00 | |
Description: (5-bromo-2-methylphenyl)(3-fluoroazetidin-1-yl)methanone | ||||||
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