Structure Info
- Chemspace ID
- CSMB20458256295 (Enamine MADE)
- IUPAC Name
- (4-amino-3,5-dichloro-2,6-dimethylphenyl)methanol
- Mol formula
- C9H11Cl2NO
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-1306384611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20458256295
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