3-(5-amino-4-methyl-1,2-oxazol-3-yl)phenol
Structure Info
- Chemspace ID
- CSSB00009875674 (In-Stock Building Blocks)
- MFCD
- MFCD15523703
- IUPAC Name
- 3-(5-amino-4-methyl-1,2-oxazol-3-yl)phenol
- Mol formula
- C10H10N2O2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-39769249, CSC009875674, FCH1176148, SC-57120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009875674
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