Structure Info
- Chemspace ID
- CSMB20534448384 (Enamine MADE)
- IUPAC Name
- methyl 3-[(R)-amino(cyano)methyl]oxetane-3-carboxylate
- Mol formula
- C7H10N2O3
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-1386052053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.32
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20534448384
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