4'-methanesulfonyl-3-methyl-[1,1'-biphenyl]-4-amine
Structure Info
- Chemspace ID
- CSSB00770463266 (In-Stock Building Blocks)
- IUPAC Name
- 4'-methanesulfonyl-3-methyl-[1,1'-biphenyl]-4-amine
- Mol formula
- C14H15NO2S
- Mol weight
- 261 Da
- Catalog Number(s)
- ACBRQB269, BBV-130780128, CSCR00770463266, Z3224146955, a6_3131_3441, s_271570_13939128_12330518, s_271570____13939128____12330518
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00770463266
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 | 1,530.00 | |
Description: 3-methyl-4'-(methylsulfonyl)-[1,1'-biphenyl]-4-amine; CAS: 893640-08-9 | ||||||
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