Ethyl 3'-acetyl-[1,1'-biphenyl]-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06581897823 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3'-acetyl-[1,1'-biphenyl]-2-carboxylate
- Mol formula
- C17H16O3
- Mol weight
- 268 Da
- Catalog Number(s)
- A507368, AG02L7FE, AR02L84E, EC02L9L6, ST02L8W6, TX02L8L2, a6_6943_3641
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06581897823
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: Ethyl 3'-acetyl[1,1'-biphenyl]-2-carboxylate; CAS: 561030-68-0 | ||||||
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![Chemical structure of ethyl [1,1'-biphenyl]-2-carboxylate - CSSB00015206621](/st/structure/200/99f35d62e1938cb5d4f41d0a081a998d/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1.png)
