5'-tert-butyl-2'-methoxy-4-methyl-[1,1'-biphenyl]-2-amine
Structure Info
- Chemspace ID
- CSSB06589597289 (In-Stock Building Blocks)
- IUPAC Name
- 5'-tert-butyl-2'-methoxy-4-methyl-[1,1'-biphenyl]-2-amine
- Mol formula
- C18H23NO
- Mol weight
- 269 Da
- Catalog Number(s)
- ACBDMX880, a6_30640_27852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06589597289
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,321.00 | |
Description: 5'-(tert-butyl)-2'-methoxy-4-methyl-[1,1'-biphenyl]-2-amine | ||||||
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