8-ethoxy-5-(4-methoxybenzoyl)-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Structure Info
- Chemspace ID
- CSSB00121615506 (In-Stock Building Blocks)
- MFCD
- MFCD00624697
- IUPAC Name
- 8-ethoxy-5-(4-methoxybenzoyl)-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)
- AA01Y2Q2, AE-848/32078057, AG01Y2SU, BG69350, CSC121615506, LN00490826, OSSL_871515, ST01Y49M, STK788947, STOCK1S-26811, TX01Y3YI, Y021-0205
- 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 8-ethoxy-5-(4-methoxybenzoyl)-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione (C22H21NO3S3) - CSSB00121615506](/st/structure/200/6de8b84deddb566f203ec7339dc0e4a5/CCOC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528OC%2529C%253DC3%2529C%2528C%2529%2528C%2529C3%253DC%2528C%2528%253DS%2529SS3%2529C2%253DC1.png "C22H21NO3S3")
- Zoom the structure
- CSSB00121615506
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: 8-ethoxy-5-(4-methoxybenzoyl)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione; CAS: 300801-95-0 | ||||||
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