(2E)-3-{[3-(ethoxycarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00160875317 (In-Stock Building Blocks)
- MFCD
- MFCD01344404
- IUPAC Name
- (2E)-3-{[3-(ethoxycarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid
- Mol formula
- C16H19NO5S
- Mol weight
- 337 Da
- Catalog Number(s)
- 7110950799, AA02Y5DG, AKOS002375290, AKOS016359043, AS-871/11990728, BX52400, CSC160875317, CUS3222413144, F1383-0027, IVK/8040549, LN00484988, OSSK_744493, ST02Y6X0, STOCK2S-07779, TX02Y6LW, UZI/8040549, ZX-OA041594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of (2E)-3-{[3-(ethoxycarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid (C16H19NO5S) - CSSB00160875317](/st/structure/200/e8195355e68f8e6d8a3820cf6d6419fb/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529%255CC%253DC%255CC%2528O%2529%253DO%2529SC2%253DC1CCC%2528C%2529C2.png "C16H19NO5S")
- Zoom the structure
- CSSB00160875317
Items Overall 1 item 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 | |
Description: (E)-4-[(3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobut-2-enoic acid; CAS: 375357-76-9 | ||||||
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