Structure Info
- Chemspace ID
- CSMB06947974513 (Enamine MADE)
- IUPAC Name
- (2R)-2-(2-bromo-4-chlorophenyl)-2-(ethylamino)ethan-1-ol
- Mol formula
- C10H13BrClNO
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-935534258, Z7234971265
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06947974513
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