Structure Info
- Chemspace ID
- CSMB00049175512 (Enamine MADE)
- IUPAC Name
- 3-tert-butyl 5-methyl 1,2-oxazole-3,5-dicarboxylate
- Mol formula
- C10H13NO5
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-95811659, CSC049175512, FCH6945343, s_1458_25946894_483916, s_1458____25946894____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00049175512
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