Propan-2-yl 2-(2-ethoxybenzamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121678053 (In-Stock Building Blocks)
- MFCD
- MFCD01834921
- IUPAC Name
- propan-2-yl 2-(2-ethoxybenzamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
- Mol formula
- C22H27NO4S
- Mol weight
- 402 Da
- Catalog Number(s)
- 7248460, AA0299AX, AK-968/12573131, BL91093, CSC121678053, IVK/8140816, LN01173978, OSSK_062676, ST029AUH, STK418581, TX029AJD, UZI/8140816, Y503-0823
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.67
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Propan-2-yl 2-(2-ethoxybenzamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate (C22H27NO4S) - CSSB00121678053](/st/structure/200/3dcba5b3e76922475d1b07e55790b48d/CCOC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DC%2528C%2528%253DO%2529OC%2528C%2529C%2529C2%253DC%2528CCCCC2%2529S1.png "C22H27NO4S")
- Zoom the structure
- CSSB00121678053
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: isopropyl 2-[(2-ethoxybenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate; CAS: 353766-99-1 | ||||||
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