4'-ethyl 2-methyl [1,1'-biphenyl]-2,4'-dicarboxylate
Structure Info
- Chemspace ID
- CSSB06584244909 (In-Stock Building Blocks)
- IUPAC Name
- 4'-ethyl 2-methyl [1,1'-biphenyl]-2,4'-dicarboxylate
- Mol formula
- C17H16O4
- Mol weight
- 284 Da
- Catalog Number(s)
- AR03355U, EC0336MM, ST0335XM, a6_12180_62338, s_271570____13544492____15548762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- 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
- CSSB06584244909
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: methyl2-(4-ethoxycarbonylphenyl)benzoate; CAS: 148651-40-5 | ||||||
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