Structure Info
- Chemspace ID
- CSMB20101157253 (Enamine MADE)
- IUPAC Name
- 2,4,6-trichloro-3-methoxy-5-(2-methoxyethoxy)aniline
- Mol formula
- C10H12Cl3NO3
- Mol weight
- 301 Da
- Catalog Number(s)
- BBV-1280157305
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20101157253
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