5-(4-methoxybenzoyl)-4,4-dimethyl-8-nitro-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Structure Info
- Chemspace ID
- CSSB00121672513 (In-Stock Building Blocks)
- MFCD
- MFCD01051604
- IUPAC Name
- 5-(4-methoxybenzoyl)-4,4-dimethyl-8-nitro-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
- Mol formula
- C20H16N2O4S3
- Mol weight
- 445 Da
- Catalog Number(s)
- AA02QJ78, AK-968/37053060, BT97072, CSC121672513, LN00420574, OSSM_182614, ST02QKQS, STK789307, STOCK1S-24826, TX02QKFO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.92
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 5-(4-methoxybenzoyl)-4,4-dimethyl-8-nitro-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione (C20H16N2O4S3) - CSSB00121672513](/st/structure/200/c77fbdbc87c443d6b2659207b1b01c66/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1C2%253DCC%253DC%2528C%253DC2C2%253DC%2528SSC2%253DS%2529C1%2528C%2529C%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C20H16N2O4S3")
- Zoom the structure
- CSSB00121672513
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (4,4-dimethyl-8-nitro-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methoxyphenyl)methanone; CAS: 316361-63-4 | ||||||
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