Structure Info
- Chemspace ID
- CSMB00010747300 (Enamine MADE)
- MFCD
- MFCD23114122
- IUPAC Name
- 1-chloro-3-fluoro-5-(propan-2-yloxy)benzene
- Mol formula
- C9H10ClFO
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-49334126, BD00853897, CSC010747300, CSCR00000191279, FCH2314688, PC910126, PV-002999165251, s_34____12215386____6950544, s_7_12215380_5048, s_7____12215380____5048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010747300
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