1-{3-fluoro-4'-methoxy-[1,1'-biphenyl]-4-yl}methanamine
Structure Info
- Chemspace ID
- CSCS00003142848 (Synthesis)
- MFCD
- MFCD12860552
- IUPAC Name
- 1-{3-fluoro-4'-methoxy-[1,1'-biphenyl]-4-yl}methanamine
- Mol formula
- C14H14FNO
- Mol weight
- 231 Da
- Catalog Number(s)
- A1-25816, BBV-32323524, CSC003142848, FCH403375, a6_18432_50453
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00003142848
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 25 days | United States To: | 95 | 500 mg | 693.00 | |
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657.00 | |
Description: 1-{3-fluoro-4'-methoxy-[1,1'-biphenyl]-4-yl}methanamine | ||||||
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