1-(azetidin-1-yl)-2-(5-bromo-2-fluorophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00074880769 (In-Stock Building Blocks)
- IUPAC Name
- 1-(azetidin-1-yl)-2-(5-bromo-2-fluorophenyl)ethan-1-one
- Mol formula
- C11H11BrFNO
- Mol weight
- 272 Da
- Catalog Number(s)
- 290360, ACBPIR425, BBV-48207126, CSC003298839, CSC074880769, CSCR00003298839, Z1465456128, a1_17587_58846, s_527_4785378_7533800, s_527____4785378____7533800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- 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
- CSSB00074880769
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: 1-(azetidin-1-yl)-2-(5-bromo-2-fluorophenyl)ethan-1-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire