Structure Info
- Chemspace ID
- CSMB02125766467 (Enamine MADE)
- IUPAC Name
- rac-(1R,2R)-2-[(2-chloroprop-2-en-1-yl)oxy]cyclopentan-1-amine
- Mol formula
- C8H14ClNO
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-116406207
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02125766467
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