4'-methanesulfonyl-4,5-dimethyl-[1,1'-biphenyl]-2-amine
Structure Info
- Chemspace ID
- CSSB06587326719 (In-Stock Building Blocks)
- IUPAC Name
- 4'-methanesulfonyl-4,5-dimethyl-[1,1'-biphenyl]-2-amine
- Mol formula
- C15H17NO2S
- Mol weight
- 275 Da
- Catalog Number(s)
- ACBRDE592, BBV-1720858474, a6_3131_555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587326719
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 | 1,588.00 | |
Description: 4,5-dimethyl-4'-(methylsulfonyl)-[1,1'-biphenyl]-2-amine | ||||||
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