Structure Info
- Chemspace ID
- CSCS06368647371 (Synthesis)
- IUPAC Name
- tert-butyl N-[(2S)-1-amino-4,4,5,5,5-pentafluoropentan-2-yl]carbamate
- Mol formula
- C10H17F5N2O2
- Mol weight
- 292 Da
- Catalog Number(s)
- BBV-632999284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06368647371
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