1-{3'-fluoro-[1,1'-biphenyl]-3-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011400040 (In-Stock Building Blocks)
- MFCD
- MFCD05022495, MFCD05022495
- IUPAC Name
- 1-{3'-fluoro-[1,1'-biphenyl]-3-yl}ethan-1-one
- Mol formula
- C14H11FO
- Mol weight
- 214 Da
- Catalog Number(s)
- A507321, AG01RO9O, AR01ROYO, BBV-32322564, CSC011400040, EC01RQFG, FCH16527849, OFC886762374, ST01RPQG, TX01RPFC, Y3425635, Z3224142226, a6_6943_42551, s_271570_9176444_18180772, s_271570____9176444____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-{3'-fluoro-[1,1'-biphenyl]-3-yl}ethan-1-one (C14H11FO) - CSSB00011400040](/st/structure/200/90cc676f7a9633940cc0a45a507b9513/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png "C14H11FO")
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- CSSB00011400040
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-(3′-Fluoro[1,1′-biphenyl]-3-yl)ethanone; CAS: 886762-37-4 | ||||||
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