Structure Info
- Chemspace ID
- CSMB02135534992 (Enamine MADE)
- IUPAC Name
- 2-(chloromethyl)-1-(2-methyl-1,4-dioxane-2-carbonyl)azetidine
- Mol formula
- C10H16ClNO3
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-274452557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02135534992
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