4-(5-amino-4-ethyl-1,2-oxazol-3-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010201486 (In-Stock Building Blocks)
- MFCD
- MFCD15523695
- IUPAC Name
- 4-(5-amino-4-ethyl-1,2-oxazol-3-yl)phenol
- Mol formula
- C11H12N2O2
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-45167178, CSC010201486, FCH1738803, SC-57112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010201486
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