Structure Info
- Chemspace ID
- CSCS00021609871 (Synthesis)
- MFCD
- MFCD11515775
- IUPAC Name
- (1R)-4-chloro-6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine
- Mol formula
- C10H9ClF3N
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-77793159, CSC021609871, FCH3539295
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021609871
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