Methyl 4'-(2-phenylethynyl)-[1,1'-biphenyl]-4-carboxylate
Structure Info
- Chemspace ID
- CSSB06581008786 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4'-(2-phenylethynyl)-[1,1'-biphenyl]-4-carboxylate
- Mol formula
- C22H16O2
- Mol weight
- 312 Da
- Catalog Number(s)
- A849892, AR0335I4, EC0336YW, ST03369W, a6_50530_23305
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.75
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06581008786
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: methyl4-[4-(2-phenylethynyl)phenyl]benzoate; CAS: 158937-17-8 | ||||||
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