Structure Info
- Chemspace ID
- CSMB01964551891 (Enamine MADE)
- IUPAC Name
- methyl 3-{[(cyclopropylmethyl)amino]methyl}oxetane-3-carboxylate
- Mol formula
- C10H17NO3
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-933855501, CSCR01964551891, Z4043341190, m_270004_16950210_7548776, m_270004____16950210____7548776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01964551891
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