4'-fluoro-3'-methyl-[1,1'-biphenyl]-4-sulfonamide
Structure Info
- Chemspace ID
- CSSB01744466479 (In-Stock Building Blocks)
- IUPAC Name
- 4'-fluoro-3'-methyl-[1,1'-biphenyl]-4-sulfonamide
- Mol formula
- C13H12FNO2S
- Mol weight
- 265 Da
- Catalog Number(s)
- ACRUHN064, CSCR01744466479, PV-002818605444, Z5428546840, a6_1143_11105, s_271570_13019906_11652064, s_271570____13019906____11652064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01744466479
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,335.00 | |
Description: 4'-fluoro-3'-methyl-[1,1'-biphenyl]-4-sulfonamide | ||||||
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