Structure Info
- Chemspace ID
- CSCS00016028925 (Synthesis)
- MFCD
- MFCD28751737
- IUPAC Name
- 1-chloro-3-fluoro-5-methoxy-2-methylbenzene
- Mol formula
- C8H8ClFO
- Mol weight
- 175 Da
- Catalog Number(s)
- A010063796, BBV-86063651, CSC016028925, FCH4270373
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016028925
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire