Structure Info
- Chemspace ID
- CSCS14929133082 (Synthesis)
- MFCD
- MFCD35099755
- IUPAC Name
- 2-fluoro-4'-[tris({4'-amino-2'-fluoro-[1,1'-biphenyl]-4-yl})methyl]-[1,1'-biphenyl]-4-amine
- Mol formula
- C49H36F4N4
- Mol weight
- 757 Da
- Catalog Number(s)
- A1941011, ADB4187780001, AG02CS0F, BD01853888, BN55207, G71796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 10.76
- Heavy atoms count
- 57
- Rotatable bond count
- 8
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.02
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS14929133082
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 98 | 100 mg | 222 | |
Angene US | 5 days | United States To: | 98 | 250 mg | 332 | |
Angene US | 5 days | United States To: | 98 | 1 g | 661 | |
Description: 4',4''',4''''',4'''''''-Methanetetrayltetrakis(2-fluoro-[1,1'-biphenyl]-4-amine); CAS: 2739864-55-0 | ||||||
Titan Scientific | 25 days | China To: | 95 | 100 mg | 150 | |
Titan Scientific | 25 days | China To: | 95 | 250 mg | 301 | |
Description: Purity: 95%, RG(Reagent Grade); CAS: 27575-78-6 |
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