Structure Info
- Chemspace ID
- CSMB00014643372 (Enamine MADE)
- MFCD
- MFCD30273492
- IUPAC Name
- 1-(2-bromo-6-chlorophenyl)-2-methoxypropan-1-amine
- Mol formula
- C10H13BrClNO
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-60714444, CSC014643372, IMED2010015946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00014643372
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