1-(5-bromo-2-ethylbenzoyl)-3-fluoroazetidine
Structure Info
- Chemspace ID
- CSSB01994901327 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-bromo-2-ethylbenzoyl)-3-fluoroazetidine
- Mol formula
- C12H13BrFNO
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBFEY389, CSC006924130, CSCR00006924130, Z2958397782, a1_41892_45968, s_527_8690054_13219790, s_527____8690054____13219790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- 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
- CSSB01994901327
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 | 1,903.00 | |
Description: (5-bromo-2-ethylphenyl)(3-fluoroazetidin-1-yl)methanone | ||||||
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