2-fluoro-4'-methanesulfonyl-3-methyl-[1,1'-biphenyl]-4-amine
Structure Info
- Chemspace ID
- CSSB06587324235 (In-Stock Building Blocks)
- IUPAC Name
- 2-fluoro-4'-methanesulfonyl-3-methyl-[1,1'-biphenyl]-4-amine
- Mol formula
- C14H14FNO2S
- Mol weight
- 279 Da
- Catalog Number(s)
- ACBRIH808, BBV-2122624225, PV-007758968734, a6_3131_18430, s_271570_13939128_21750720, s_271570____13939128____21750720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587324235
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 | 1,543.00 | |
Description: 2-fluoro-3-methyl-4'-(methylsulfonyl)-[1,1'-biphenyl]-4-amine | ||||||
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