1-{2',6-dimethoxy-[1,1'-biphenyl]-3-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00134021116 (In-Stock Building Blocks)
- MFCD
- MFCD31768020
- IUPAC Name
- 1-{2',6-dimethoxy-[1,1'-biphenyl]-3-yl}ethan-1-one
- Mol formula
- C16H16O3
- Mol weight
- 256 Da
- Catalog Number(s)
- A449666, AG01Q6D3, AR01Q723, BBV-161072849, CSC134021116, EC01Q8IV, ST01Q7TV, TX01Q7IR, Z3242175558, a6_1930_25134, s_271570_11829890_21751496, s_271570____11829890____21751496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00134021116
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′,6-Dimethoxy[1,1′-biphenyl]-3-yl)ethanone; CAS: 93434-29-8 | ||||||
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