Structure Info
- Chemspace ID
- CSMB00000130848 (Enamine MADE)
- MFCD
- MFCD19215487
- IUPAC Name
- 2-(1-aminocyclobutyl)propan-1-ol
- Mol formula
- C7H15NO
- Mol weight
- 129 Da
- Catalog Number(s)
- 89658, 89658-0.25G, A490022002, BBV-38390045, BD759241, CSC000130848, FCH948054, Y4119542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.06
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- 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
- CSMB00000130848
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