Structure Info
- Chemspace ID
- CSMB00032019482 (Enamine MADE)
- IUPAC Name
- methyl 5-cyclopropyl-3-formyl-1,2-oxazole-4-carboxylate
- Mol formula
- C9H9NO4
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-95138617, CSC032019482, FCH6230350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00032019482
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