4'-methyl-[1,1'-biphenyl]-4-yl 2-fluorobenzoate
Structure Info
- Chemspace ID
- CSSB00132418562 (In-Stock Building Blocks)
- MFCD
- MFCD00391909
- IUPAC Name
- 4'-methyl-[1,1'-biphenyl]-4-yl 2-fluorobenzoate
- Mol formula
- C20H15FO2
- Mol weight
- 306 Da
- Catalog Number(s)
- 5162155, A285659, AA02II9W, AG02IICO, AK-918/10656030, AR02IJ1O, BQ22624, CSC132418562, OSSK_522015, ST02IJTG, STK140858, TX02IJIC, UZI/8186934, Y510-6539
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.94
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132418562
Items Overall 1 item 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 | |
Description: 4'-Methyl[1,1'-biphenyl]-4-yl 2-fluorobenzoate; CAS: 329214-32-6 | ||||||
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