Structure Info
- Chemspace ID
- CSMB00010762567 (Enamine MADE)
- MFCD
- MFCD23705555, MFCD16658289
- IUPAC Name
- 4-chloro-2-fluoro-6-hydroxybenzaldehyde
- Mol formula
- C7H4ClFO2
- Mol weight
- 175 Da
- Catalog Number(s)
- A019143072, A539657, AA001BZ2, AA62074, AG-24988, AG001C1U, AI62074, AR001CQU, BBV-50412398, BD260524, CD12145625, CSC010762567, FCH2330531, G85766, GEA51576, LN02165733, Y3308628, ZXC369990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010762567
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