5-(4-ethoxybenzoyl)-8-methoxy-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Structure Info
- Chemspace ID
- CSSB00121598721 (In-Stock Building Blocks)
- MFCD
- MFCD01051603
- IUPAC Name
- 5-(4-ethoxybenzoyl)-8-methoxy-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
- Mol formula
- C22H21NO3S3
- Mol weight
- 444 Da
- Catalog Number(s)
- AA0299RN, AG-690/12884882, AK-968/11493844, BL91695, CSC121598721, IB01-3545, LN00455383, OSSM_054538, ST029BB7, STK789306, STOCK1S-27292, TX029B03
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 5-(4-ethoxybenzoyl)-8-methoxy-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione (C22H21NO3S3) - CSSB00121598721](/st/structure/200/e3f0360ed13176b258eff52409e9267e/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1C2%253DCC%253DC%2528OC%2529C%253DC2C2%253DC%2528SSC2%253DS%2529C1%2528C%2529C.png "C22H21NO3S3")
- Zoom the structure
- CSSB00121598721
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 5-(4-ethoxybenzoyl)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione; CAS: 328070-96-8 | ||||||
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