5-[3-(trifluoromethyl)phenyl]-1,3-oxazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010244826 (In-Stock Building Blocks)
- CAS
- 1260764-00-8
- MFCD
- MFCD11846693
- IUPAC Name
- 5-[3-(trifluoromethyl)phenyl]-1,3-oxazol-2-amine
- Mol formula
- C10H7F3N2O
- Mol weight
- 228 Da
- Catalog Number(s)
- A184112, AT35098, BBV-77890096, BD586488, CD11312314, CSC010244826, EN300-1933176, FCH2839963, SC-30701, Y4023797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010244826
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