Structure Info
- Chemspace ID
- CSSS00009843953 (In-Stock Screening Compounds)
- CAS
- 1378579-95-3
- MFCD
- MFCD11847439
- IUPAC Name
- 2-(trifluoromethyl)-1,3-oxazole-5-carbaldehyde
- Mol formula
- C5H2F3NO2
- Mol weight
- 165 Da
- Catalog Number(s)
- 56R0744, AT39802, ArZ-UP181665, ArZ-UP510007, BB4LS-EN300-4301113, BBV-39716999, BD257671, BL37224, CSC009843953, EN300-4301113, LN04802312, SC-14502, Y1293965, Z1255365781, ZX-NM224940, ZXC225640
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00009843953
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