Structure Info
- Chemspace ID
- CSCS14929133373 (Synthesis)
- MFCD
- MFCD00797002, MFCD04039386
- IUPAC Name
- 5-tert-butyl-3-phenyl-[1,1'-biphenyl]-2-amine
- Mol formula
- C22H23N
- Mol weight
- 301 Da
- Catalog Number(s)
- A320001, ADB4176397001, AG020MDH, BD351176, BW9232, G70048, Y4016247
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.98
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14929133373
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 5 days | United States To: | 95 | 100 mg | 38 | |
| Angene US | 5 days | United States To: | 95 | 250 mg | 63 | |
| Angene US | 5 days | United States To: | 95 | 1 g | 164 | |
Description: 5′-(tert-Butyl)-[1,1′:3′,1″-terphenyl]-2′-amine; CAS: 161032-48-0 | ||||||
| Titan Scientific | 25 days | China To: | 98 | 100 mg | 86 | |
| Titan Scientific | 25 days | China To: | 98 | 250 mg | 181 | |
Description: Purity: 98%, RG(Reagent Grade); CAS: 1373918-57-0 | ||||||
| Biosynce Pharmatech | 40 days | China To: | 98 | 1 g | POA | |
Description: CAS: 161032-48-0 | ||||||
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