Structure Info
- Chemspace ID
- CSMB06792782249 (Enamine MADE)
- IUPAC Name
- [(2R)-1,1,1-trifluorobut-3-en-2-yl](1,1,1-trifluoropropan-2-yl)amine
- Mol formula
- C7H9F6N
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-822000888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06792782249
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