Structure Info
- Chemspace ID
- CSCS00103420176 (Synthesis)
- CAS
- 1915234-46-6
- MFCD
- MFCD27021109
- IUPAC Name
- 2-[4-(trifluoromethyl)benzoyl]-1,2-oxazolidine
- Mol formula
- C11H10F3NO2
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-49799429, CSC103420176, CSCR00010618431, FCG1663406754, Z1645961888, Z1663017013, s_527_8633316_156117, s_527____8633316____156117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 17
- 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
- CSCS00103420176
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire