1-(azetidin-1-yl)-2-(3-fluorophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSS00067424674 (In-Stock Screening Compounds)
- CAS
- 1090813-55-0
- IUPAC Name
- 1-(azetidin-1-yl)-2-(3-fluorophenyl)ethan-1-one
- Mol formula
- C11H12FNO
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-47026534, CSC067424674, CSCR00000676391, FCH20185696, PV-002471750209, Z69032356, a1_17587_62868, s_22____4785374____59991, s_527_4785378_155419, s_527____4785378____155419
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00067424674
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 |
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