8-chloro-5-(4-ethoxybenzoyl)-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Structure Info
- Chemspace ID
- CSSB00121682082 (In-Stock Building Blocks)
- MFCD
- MFCD01243667
- IUPAC Name
- 8-chloro-5-(4-ethoxybenzoyl)-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
- Mol formula
- C21H18ClNO2S3
- Mol weight
- 448 Da
- Catalog Number(s)
- AA0298PY, AK-968/11492100, BL90338, CSC121682082, LN01143165, OSSL_679552, ST029A9I, STL170475, TX0299YE, UZI/7102873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.94
- Heavy atoms count
- 28
- 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 8-chloro-5-(4-ethoxybenzoyl)-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione (C21H18ClNO2S3) - CSSB00121682082](/st/structure/200/a0279f8b965726cac6e22cd1fdb29614/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1C2%253DCC%253DC%2528Cl%2529C%253DC2C2%253DC%2528SSC2%253DS%2529C1%2528C%2529C.png "C21H18ClNO2S3")
- Zoom the structure
- CSSB00121682082
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-chloro-5-(4-ethoxybenzoyl)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione; CAS: 353468-17-4 | ||||||
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