(2E)-3-{[3-(ethoxycarbonyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00132541550 (In-Stock Building Blocks)
- MFCD
- MFCD01358820
- IUPAC Name
- (2E)-3-{[3-(ethoxycarbonyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid
- Mol formula
- C17H21NO5S
- Mol weight
- 351 Da
- Catalog Number(s)
- AA02XNH1, AK-968/37202039, BX29201, CSC132541550, H49006, IVK/8096713, OSSL_182283, ST02XP0L, STK400408, TX02XOPH, UZI/8096713, Y6124586
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of (2E)-3-{[3-(ethoxycarbonyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid (C17H21NO5S) - CSSB00132541550](/st/structure/200/268ebf92526687bad14f8fea9f9a9639/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529%255CC%253DC%255CC%2528O%2529%253DO%2529SC2%253DC1CCC%2528CC%2529C2.png "C17H21NO5S")
- Zoom the structure
- CSSB00132541550
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: (E)-4-((3-(ethoxycarbonyl)-6-ethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxobut-2-enoic acid; CAS: 354551-76-1 | ||||||
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