Structure Info
- Chemspace ID
- CSSB14813039577 (In-Stock Building Blocks)
- MFCD
- MFCD32902977
- IUPAC Name
- 3-ethyl-4-phenyl-1,1'-biphenyl
- Mol formula
- C20H18
- Mol weight
- 258 Da
- Catalog Number(s)
- AG021P2Y, BI38194, E96459, X182050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.23
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14813039577
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 1,081 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 1,399 | |
Description: 2'-Ethyl-1,1':4',1''-terphenyl; CAS: 2586127-41-3 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 mg | 385 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 1,005 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 1,305 | |
Description: 2'-Ethyl-1,1':4',1''-terphenyl; CAS: 2586127-41-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 834 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 1,173 | |
Description: 2'-Ethyl-1,1':4',1''-terphenyl; CAS: 2586127-41-3 | ||||||
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