Structure Info
- Chemspace ID
- CSCS00051131408 (Synthesis)
- MFCD
- MFCD30453914
- IUPAC Name
- (3S)-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-3,6-diamine
- Mol formula
- C9H10F2N2O
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-105821476, CSC051131408, FCH7611434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00051131408
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