2,4'-dimethyl 5-methyl-[1,1'-biphenyl]-2,4'-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00102654219 (In-Stock Building Blocks)
- MFCD
- MFCD28971986
- IUPAC Name
- 2,4'-dimethyl 5-methyl-[1,1'-biphenyl]-2,4'-dicarboxylate
- Mol formula
- C17H16O4
- Mol weight
- 284 Da
- Catalog Number(s)
- 67801-56-3, ACM67801563, AR00FQ8W, CSC102654219, EC00FRPO, JH896736, ST00FR0O, a6_21512_9472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102654219
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: 2,4′-Dimethyl 5-methyl[1,1′-biphenyl]-2,4′-dicarboxylate; CAS: 67801-56-3 | ||||||
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