Structure Info
- Chemspace ID
- CSCS06606916160 (Synthesis)
- IUPAC Name
- 1-tert-butyl 3-methyl 3,4-dihydroxypyrrolidine-1,3-dicarboxylate
- Mol formula
- C11H19NO6
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-687541608
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.49
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06606916160
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