Structure Info
- Chemspace ID
- CSMB02125725225 (Enamine MADE)
- IUPAC Name
- 3-amino-1-[(1s,3s)-3-bromocyclobutyl]propan-1-ol
- Mol formula
- C7H14BrNO
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-253010711
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02125725225
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