Ethyl 2-(2-phenylquinoline-4-amido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121676081 (In-Stock Building Blocks)
- MFCD
- MFCD02371976
- IUPAC Name
- ethyl 2-(2-phenylquinoline-4-amido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
- Mol formula
- C28H26N2O3S
- Mol weight
- 471 Da
- Catalog Number(s)
- AA01L0JX, AG01L0MP, AK-968/15253582, BA60009, CS-54-171461, CSC121676081, F1143-0221, IVK/9063243, JH880721, LN01189700, OSSL_183339, ST01L23H, STK419666, TX01L1SD, UZI/9063243, Y503-0956
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.24
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-(2-phenylquinoline-4-amido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate (C28H26N2O3S) - CSSB00121676081](/st/structure/200/19af5c14d5a705ed5635ce48c585f680/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%2528%253DNC3%253DCC%253DCC%253DC23%2529C2%253DCC%253DCC%253DC2%2529SC2%253DC1CCCCC2.png "C28H26N2O3S")
- Zoom the structure
- CSSB00121676081
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: ethyl 2-(2-phenylquinoline-4-amido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate; CAS: 438475-41-3 | ||||||
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