6-ethoxy-4,4-dimethyl-5-(4-nitrobenzoyl)-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Structure Info
- Chemspace ID
- CSSB00121703370 (In-Stock Building Blocks)
- MFCD
- MFCD00621806
- IUPAC Name
- 6-ethoxy-4,4-dimethyl-5-(4-nitrobenzoyl)-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
- Mol formula
- C21H18N2O4S3
- Mol weight
- 459 Da
- Catalog Number(s)
- AA02T7P5, AG-690/36425026, BV22133, CSC121703370, LN00483141, OSSL_749973, ST02T98P, STK789165, STOCK1S-26236, TX02T8XL, Y021-0037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.28
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-ethoxy-4,4-dimethyl-5-(4-nitrobenzoyl)-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione (C21H18N2O4S3) - CSSB00121703370](/st/structure/200/e54fc8bfdb8a9268633ca52a2a40a723/CCOC1%253DCC%253DCC2%253DC1N%2528C%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528C%2529%2528C%2529C1%253DC2C%2528%253DS%2529SS1.png "C21H18N2O4S3")
- Zoom the structure
- CSSB00121703370
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: (6-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-nitrophenyl)methanone; CAS: 327168-95-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire