1-[3'-fluoro-4'-(octyloxy)-[1,1'-biphenyl]-4-yl]butane-1,3-dione
Structure Info
- Chemspace ID
- CSSB00121736102 (In-Stock Building Blocks)
- MFCD
- MFCD01830545
- IUPAC Name
- 1-[3'-fluoro-4'-(octyloxy)-[1,1'-biphenyl]-4-yl]butane-1,3-dione
- Mol formula
- C24H29FO3
- Mol weight
- 384 Da
- Catalog Number(s)
- A299333, AA-516/33242051, AA02IP8B, AG02IPB3, AR02IQ03, BQ31639, CSC121736102, LN01115754, ST02IQRV, TX02IQGR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.49
- Heavy atoms count
- 28
- Rotatable bond count
- 12
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3'-fluoro-4'-(octyloxy)-[1,1'-biphenyl]-4-yl]butane-1,3-dione (C24H29FO3) - CSSB00121736102](/st/structure/200/983510909206a286770906af3770f06a/CCCCCCCCOC1%253DCC%253DC%2528C%253DC1F%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CC%2528C%2529%253DO.png "C24H29FO3")
- Zoom the structure
- CSSB00121736102
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 1-[3'-Fluoro-4'-(octyloxy)[1,1'-biphenyl]-4-yl]-1,3-butanedione; CAS: 134855-60-0 | ||||||
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