1-[2'-(propan-2-yloxy)-[1,1'-biphenyl]-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00001536901 (In-Stock Building Blocks)
- MFCD
- MFCD22950860
- IUPAC Name
- 1-[2'-(propan-2-yloxy)-[1,1'-biphenyl]-2-yl]ethan-1-one
- Mol formula
- C17H18O2
- Mol weight
- 254 Da
- Catalog Number(s)
- A309829, AG02IUDN, AR02IV2N, BBV-43241889, CSC001536901, CSC1097697759, CSCR01097697759, EC02IWJF, SEL11650894, ST02IVUF, TX02IVJB, Z3237976017, a6_53421_32328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00001536901
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'-(1-Methylethoxy)[1,1'-biphenyl]-2-yl]ethanone; CAS: 1521376-07-7 | ||||||
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