Structure Info
- Chemspace ID
- CSMB00016574156 (Enamine MADE)
- MFCD
- MFCD34856016
- IUPAC Name
- (2,3,4,5-tetrachlorophenyl)methanol
- Mol formula
- C7H4Cl4O
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-79094875, CSC016574156, IMED2467531618
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016574156
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