Structure Info
- Chemspace ID
- CSMB06764024245 (Enamine MADE)
- IUPAC Name
- 2-(azidomethyl)-2-ethyl-1,3-dioxolane
- Mol formula
- C6H11N3O2
- Mol weight
- 157 Da
- Catalog Number(s)
- BBV-793740056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06764024245
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