Structure Info
- Chemspace ID
- CSMB00010348033 (Enamine MADE)
- MFCD
- MFCD22064204
- IUPAC Name
- 3-formyl-5-(propan-2-yl)-1,2-oxazole-4-carboxylic acid
- Mol formula
- C8H9NO4
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-43546188, CSC010348033, FCH1589901
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010348033
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