Structure Info
- Chemspace ID
- CSCS00015222892 (Synthesis)
- MFCD
- MFCD18239901
- IUPAC Name
- (1S)-7-fluoro-2,3-dihydro-1H-indene-1,4-diamine
- Mol formula
- C9H11FN2
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-39788766, CSC015222892, FCH3637626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015222892
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