Structure Info
- Chemspace ID
- CSCS03439970688 (Synthesis)
- IUPAC Name
- 5-cyclopropyl-3-ethyl-1,2-oxazole-4-carboxylic acid
- Mol formula
- C9H11NO3
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-358135279
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03439970688
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