Structure Info
- Chemspace ID
- CSCS00133329778 (Synthesis)
- IUPAC Name
- ethyl 2-(8-fluoroquinolin-4-yl)acetate
- Mol formula
- C13H12FNO2
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-160377741, CSC133329778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00133329778
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: ethyl 2-(8-fluoroquinolin-4-yl)acetate |
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