Structure Info
- Chemspace ID
- CSSS09881010778 (In-Stock Screening Compounds)
- IUPAC Name
- N-{3'-methoxy-[1,1'-biphenyl]-3-yl}pyridin-4-amine
- Mol formula
- C18H16N2O
- Mol weight
- 276 Da
- Catalog Number(s)
- 97030065, a2_331325_60263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS09881010778
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: N-(3'-methoxy-3-biphenylyl)-4-pyridinamine; Stereochemistry: achiral; Compound state: dry film |
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