2,3-dimethyl 2'-methyl-[1,1'-biphenyl]-2,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB06583586600 (In-Stock Building Blocks)
- IUPAC Name
- 2,3-dimethyl 2'-methyl-[1,1'-biphenyl]-2,3-dicarboxylate
- Mol formula
- C17H16O4
- Mol weight
- 284 Da
- Catalog Number(s)
- AR001JPT, EC001L6L, ST001KHL, a6_35772_24338
- 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
- CSSB06583586600
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: [1,1'-Biphenyl]-2,3-dicarboxylic acid, 2'-methyl-, dimethyl ester; CAS: 144152-91-0 | ||||||
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