Structure Info
- Chemspace ID
- CSMB00010391386 (Enamine MADE)
- MFCD
- MFCD22415068
- IUPAC Name
- 3-chloro-5-fluoro-2-methoxyphenol
- Mol formula
- C7H6ClFO2
- Mol weight
- 177 Da
- Catalog Number(s)
- 33534, A714326, AA00HZQY, AG00HZTQ, AI39382, AR00I0IQ, BBV-45018710, BD00836394, CS-0193742, CSC010391386, E92258, FCH1641692, HY-W137518, IWC97179, LN03253809, O29104, PC910250, SAB-119337, Y4013497, ZXC373264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010391386
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