Structure Info
- Chemspace ID
- CSSS00159765797 (In-Stock Screening Compounds)
- IUPAC Name
- 4-{3'-ethoxy-[1,1'-biphenyl]-3-yl}-4H-1,2,4-triazole
- Mol formula
- C16H15N3O
- Mol weight
- 265 Da
- Catalog Number(s)
- 30697742, CSC159765797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159765797
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 4-(3'-ethoxybiphenyl-3-yl)-4H-1,2,4-triazole; Stereochemistry: achiral; Compound state: dry film |
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