Structure Info
- Chemspace ID
- CSSS00160572967 (In-Stock Screening Compounds)
- CAS
- 2411284-56-3
- MFCD
- MFCD32648641
- IUPAC Name
- 2-{[4-fluoro-2-(propan-2-yloxy)phenoxy]methyl}oxirane
- Mol formula
- C12H15FO3
- Mol weight
- 226 Da
- Catalog Number(s)
- BB4LS-EN300-7542012, BBV-240981647, BL50176, CSC160572967, EN300-7542012, Y3133789, Z3991576890, ZXC290611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160572967
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