Structure Info
- Chemspace ID
- CSMB00015922152 (Enamine MADE)
- MFCD
- MFCD09819200
- IUPAC Name
- (1S)-1-(5-chlorofuran-2-yl)-2,2,2-trifluoroethan-1-amine
- Mol formula
- C6H5ClF3NO
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-38307585, CSC015922152, FCH870885, IMED1198307096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015922152
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