8-tert-butyl-5-(4-methoxybenzoyl)-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Structure Info
- Chemspace ID
- CSSB00121709882 (In-Stock Building Blocks)
- MFCD
- MFCD01137919
- IUPAC Name
- 8-tert-butyl-5-(4-methoxybenzoyl)-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
- Mol formula
- C24H25NO2S3
- Mol weight
- 456 Da
- Catalog Number(s)
- AA02YAD3, AG-690/11837038, BX58867, CSC121709882, LN00484712, OSSM_054550, ST02YBWN, STK789345, STOCK1S-26865, TX02YBLJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.53
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 8-tert-butyl-5-(4-methoxybenzoyl)-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione (C24H25NO2S3) - CSSB00121709882](/st/structure/200/a05f28d85e4ea66e669f0ed4fac21aff/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1C2%253DCC%253DC%2528C%253DC2C2%253DC%2528SSC2%253DS%2529C1%2528C%2529C%2529C%2528C%2529%2528C%2529C.png "C24H25NO2S3")
- Zoom the structure
- CSSB00121709882
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: (8-tert-butyl-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methoxyphenyl)methanone; CAS: 328068-91-3 | ||||||
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