Structure Info
- Chemspace ID
- CSCS00135494487 (Synthesis)
- IUPAC Name
- 1-(4-amino-3,5-dichlorophenyl)-2-(oxiran-2-yl)ethan-1-ol
- Mol formula
- C10H11Cl2NO2
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-113061925, CSC135494487, FCH9232337
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135494487
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