5-benzoyl-7-ethoxy-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Structure Info
- Chemspace ID
- CSSB00121703311 (In-Stock Building Blocks)
- MFCD
- MFCD00616860
- IUPAC Name
- 5-benzoyl-7-ethoxy-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
- Mol formula
- C21H19NO2S3
- Mol weight
- 414 Da
- Catalog Number(s)
- AA029B8T, AG-690/36466023, BL93609, CSC121703311, LN00423992, OSSM_066080, ST029CSD, STK870835, STOCK1S-25538, TX029CH9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.34
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 5-benzoyl-7-ethoxy-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione (C21H19NO2S3) - CSSB00121703311](/st/structure/200/a108dc783414646a967ae4027bbb17c6/CCOC1%253DCC%253DC2C3%253DC%2528SSC3%253DS%2529C%2528C%2529%2528C%2529N%2528C%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529C2%253DC1.png "C21H19NO2S3")
- Zoom the structure
- CSSB00121703311
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: 5-benzoyl-7-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione; CAS: 305383-62-4 | ||||||
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