3-(3-bromo-4-methoxyphenyl)-4-ethyl-1,2-oxazol-5-amine
Structure Info
- Chemspace ID
- CSSB00007844939 (In-Stock Building Blocks)
- MFCD
- MFCD12861830
- IUPAC Name
- 3-(3-bromo-4-methoxyphenyl)-4-ethyl-1,2-oxazol-5-amine
- Mol formula
- C12H13BrN2O2
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-32326187, CSC007844939, SC-61511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00007844939
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