1-{4'-fluoro-[1,1'-biphenyl]-3-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011216396 (In-Stock Building Blocks)
- MFCD
- MFCD04039238, MFCD04039238
- IUPAC Name
- 1-{4'-fluoro-[1,1'-biphenyl]-3-yl}ethan-1-one
- Mol formula
- C14H11FO
- Mol weight
- 214 Da
- Catalog Number(s)
- 171389, A1-03894, A507318, AG01P1QC, AGNPC-0WCWU7, AR01P2FC, BBV-32260490, CSC011216396, CSCR00699736882, EC01P3W4, OFC886762385, ST01P374, TX01P2W0, Z3224142229, a6_848_22049, s_271570_9176148_18180772, s_271570____9176148____18180772
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{4'-fluoro-[1,1'-biphenyl]-3-yl}ethan-1-one (C14H11FO) - CSSB00011216396](/st/structure/200/a22d33d5a2a581d577a395542f226fb1/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C14H11FO")
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- CSSB00011216396
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-(4′-Fluoro[1,1′-biphenyl]-3-yl)ethanone; CAS: 886762-38-5 | ||||||
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