Structure Info
- Chemspace ID
- CSMB14969902775 (Enamine MADE)
- IUPAC Name
- 3-(2-chloroprop-2-en-1-yl)-2,2-dimethyloxetan-3-amine
- Mol formula
- C8H14ClNO
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-1165225843
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- 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
- CSMB14969902775
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