Structure Info
- Chemspace ID
- CSCS00036099857 (Synthesis)
- IUPAC Name
- tert-butyl (2S)-2-(dimethylcarbamoyl)-4,4-difluoropyrrolidine-1-carboxylate
- Mol formula
- C12H20F2N2O3
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-78182052, CSC036099857, EN300-12452275, FCH3676777, Z1508694168, a1_319783_58906, m_527_154914_19488842, m_527____154914____19488842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00036099857
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