2,2',6-trimethyl [1,1'-biphenyl]-2,2',6-tricarboxylate
Structure Info
- Chemspace ID
- CSSB06586237494 (In-Stock Building Blocks)
- IUPAC Name
- 2,2',6-trimethyl [1,1'-biphenyl]-2,2',6-tricarboxylate
- Mol formula
- C18H16O6
- Mol weight
- 328 Da
- Catalog Number(s)
- AR0339QH, EC033B79, ST033AI9, a6_12180_14931
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06586237494
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: dimethyl2-(2-methoxycarbonylphenyl)benzene-1,3-dicarboxylate; CAS: 1610673-69-2 | ||||||
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