Structure Info
- Chemspace ID
- CSCS00041000263 (Synthesis)
- MFCD
- MFCD30432381
- IUPAC Name
- [(4R)-4,6-diamino-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl]methanol
- Mol formula
- C10H12F2N2O2
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-105733812, CSC041000263, FCH7478057
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.42
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00041000263
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