Structure Info
- Chemspace ID
- CSMB14791859263 (Enamine MADE)
- IUPAC Name
- (2-chloroethyl)(methyl)[(2S)-1,1,1-trifluoropropan-2-yl]amine
- Mol formula
- C6H11ClF3N
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-954175231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14791859263
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