1-[2'-(2-methoxyethoxy)-[1,1'-biphenyl]-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00037699137 (In-Stock Building Blocks)
- MFCD
- MFCD35171723 , MFCD35171723
- IUPAC Name
- 1-[2'-(2-methoxyethoxy)-[1,1'-biphenyl]-2-yl]ethan-1-one
- Mol formula
- C17H18O3
- Mol weight
- 270 Da
- Catalog Number(s)
- A309838, AG02IUDW, AR02IV2W, BBV-50988642, CSC037699137, EC02IWJO, ST02IVUO, TX02IVJK, a6_53421_103126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00037699137
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-[2'-(2-Methoxyethoxy)[1,1'-biphenyl]-2-yl]ethanone; CAS: 1918456-06-0 | ||||||
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