Structure Info
- Chemspace ID
- CSMB00015372574 (Enamine MADE)
- MFCD
- MFCD20475094
- IUPAC Name
- (1S)-1-(4-chlorothiophen-3-yl)-2,2,2-trifluoroethan-1-amine
- Mol formula
- C6H5ClF3NS
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-77584955, CSC015372574, FCH3630064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015372574
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