2-(3-fluorophenyl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole
Structure Info
- Chemspace ID
- CSSS00159722573 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(3-fluorophenyl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole
- Mol formula
- C17H15FN2O4
- Mol weight
- 330 Da
- Catalog Number(s)
- 5399365, CSC159722573, CSCR01419112817, Z2089250786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.17647058823529
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159722573
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 2-(3-fluorophenyl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole; Stereochemistry: achiral; Compound state: solid | ||||||
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