3-(3,4-diethoxyphenyl)-4-methyl-1,2-oxazol-5-amine
Structure Info
- Chemspace ID
- CSSB00020652243 (In-Stock Building Blocks)
- MFCD
- MFCD12541281
- IUPAC Name
- 3-(3,4-diethoxyphenyl)-4-methyl-1,2-oxazol-5-amine
- Mol formula
- C14H18N2O3
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-5113532, CSC020652243, SC-57131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652243
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