Structure Info
- Chemspace ID
- CSMB01993535554 (Enamine MADE)
- IUPAC Name
- 3-methyl 5-(2-oxopropyl) 1,2-oxazole-3,5-dicarboxylate
- Mol formula
- C9H9NO6
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-1209176800, CSCR00004868893, Z1635787841, s_1458_8623786_26090426, s_1458____8623786____26090426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB01993535554
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