2-(2,4-dimethylphenyl)-5-phenyl-1,3,4-oxadiazole
Structure Info
- Chemspace ID
- CSSB00103803187 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,4-dimethylphenyl)-5-phenyl-1,3,4-oxadiazole
- Mol formula
- C16H14N2O
- Mol weight
- 250 Da
- Catalog Number(s)
- AR032VJM, CSC025443604, CSC103803187, CSCR00025443604, EC032X0E, ST032WBE, Z50155035, a6_2751_60948, s_271570_13259158_21749824, s_271570____13259158____21749824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103803187
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(2,4-Dimethylphenyl)-5-phenyl-1,3,4-oxadiazole; CAS: 162892-52-6 | ||||||
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