Structure Info
- Chemspace ID
- CSSS00027633132 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[4-(difluoromethyl)benzoyl]-1,2-oxazolidine
- Mol formula
- C11H11F2NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-111523596, CSC027633132, CSCR00004870675, FCH9118346, PB1720411774, Z1720334306, s_527_8633316_2758926, s_527____8633316____2758926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00027633132
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 |
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