2-(aminomethyl)-1-(3,4-dimethyl-1,2-oxazol-5-yl)cyclopropane-1-carbonitrile
Structure Info
- Chemspace ID
- CSMB20531043685 (Enamine MADE)
- IUPAC Name
- 2-(aminomethyl)-1-(3,4-dimethyl-1,2-oxazol-5-yl)cyclopropane-1-carbonitrile
- Mol formula
- C10H13N3O
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-1382587000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20531043685
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