Structure Info
- Chemspace ID
- CSCS00007320382 (Synthesis)
- IUPAC Name
- 3-{[(3-hydroxy-2-methyloxolan-3-yl)methyl]amino}-2,2-dimethylpropanoic acid
- Mol formula
- C11H21NO4
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-57710678, BC5908905, CSC007320382, m_274370_12197092_25893898, m_274370____12197092____25893898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.3
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00007320382
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