2-(benzenesulfonyl)-1,2-diphenylethan-1-one
Structure Info
- Chemspace ID
- CSSB00046241468 (In-Stock Building Blocks)
- MFCD
- MFCD04003908
- IUPAC Name
- 2-(benzenesulfonyl)-1,2-diphenylethan-1-one
- Mol formula
- C20H16O3S
- Mol weight
- 336 Da
- Catalog Number(s)
- 7____1032134____1044218, AA01HVVR, AF-731/00080007, AZ13987, CSC046241468, CSCR00281211376, JH673501, OSSK_843617, ST01HXFB, STK357375, TX01HX47, Z1815409611, s7____27467____5359
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046241468
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: CAS: 33641-39-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Ethanone,1,2-diphenyl-2-(phenylsulfonyl)-; CAS: 33641-39-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire