Structure Info
- Chemspace ID
- CSMB06649630058 (Enamine MADE)
- IUPAC Name
- 3-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-3-methylbutanoic acid
- Mol formula
- C10H17NO4
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-735492258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06649630058
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire