Structure Info
- Chemspace ID
- CSMB01964554869 (Enamine MADE)
- IUPAC Name
- methyl 3-({[(2R)-2-hydroxypropyl]amino}methyl)oxetane-3-carboxylate
- Mol formula
- C9H17NO4
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-933311432, CSCR01964554869, Z4014743804
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.91
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB01964554869
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