Structure Info
- Chemspace ID
- CSMB02162800551 (Enamine MADE)
- IUPAC Name
- [(2S)-2-amino-2-cyclopropylethyl]bis(2,2,2-trifluoroethyl)amine
- Mol formula
- C9H14F6N2
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-258313120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02162800551
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