Structure Info
- Chemspace ID
- CSMB00013246848 (Enamine MADE)
- MFCD
- MFCD26138425
- IUPAC Name
- 1-(2-bromo-6-chlorophenyl)-2-methoxyethan-1-amine
- Mol formula
- C9H11BrClNO
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-49341312, CSC013246848, IMED1618702853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00013246848
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