Structure Info
- Chemspace ID
- CSSB14828290816 (In-Stock Building Blocks)
- CAS
- 1850363-90-4
- MFCD
- MFCD34706592
- IUPAC Name
- 4-fluoro-4'-[1,2,2-tris({4'-fluoro-[1,1'-biphenyl]-4-yl})ethenyl]-1,1'-biphenyl
- Mol formula
- C50H32F4
- Mol weight
- 709 Da
- Catalog Number(s)
- A2004824, ADB4174360001, BD01923466, G68959, Y4015705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 14.34
- Heavy atoms count
- 54
- Rotatable bond count
- 8
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14828290816
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 65 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 109 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 294 | |
Description: Name:1,1,2,2-Tetrakis(4'-fluoro-[1,1'-biphenyl]-4-yl)ethene; CAS: 1850363-90-4 |
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