6-tert-butyl-2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine
Structure Info
- Chemspace ID
- CSSB00102539937 (In-Stock Building Blocks)
- MFCD
- MFCD02326090
- IUPAC Name
- 6-tert-butyl-2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine
- Mol formula
- C30H32N2O3S
- Mol weight
- 501 Da
- Catalog Number(s)
- 7212550543, AA029JVG, AM-807/14957285, BD00920276, BM04792, CS-0323575, CSC102539937, CUS57585242, HY-W278456, OSSK_304541, SS-0749, ST029LF0, STK071792, STOCK2S-80533, TX029L3W, Y3436633
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.39
- Heavy atoms count
- 36
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 6-tert-butyl-2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine (C30H32N2O3S) - CSSB00102539937](/st/structure/200/15e9e250a27b3a834946d0b95df35260/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DC%2528N%2529C2%253DC%2528C3%253DCC%253DC%2528OC%2529C%253DC3%2529C3%253DC%2528CCC%2528C3%2529C%2528C%2529%2528C%2529C%2529N%253DC2S1.png "C30H32N2O3S")
- Zoom the structure
- CSSB00102539937
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: [3-amino-6-(tert-butyl)-4-(4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl](4-methoxyphenyl)methanone; CAS: 327067-34-5 | ||||||
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