Structure Info
- Chemspace ID
- CSMB20458299812 (Enamine MADE)
- IUPAC Name
- (5-amino-2,3,4-trichlorophenyl)methanol
- Mol formula
- C7H6Cl3NO
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-1306429674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20458299812
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