Structure Info
- Chemspace ID
- CSCS00041323777 (Synthesis)
- MFCD
- MFCD30403122
- IUPAC Name
- (2R)-2-amino-2-[2-(difluoromethyl)-4,5-difluorophenyl]acetic acid
- Mol formula
- C9H7F4NO2
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-105811096, CSC041323777, FCH7690140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.8
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00041323777
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