(2E)-3-{[3-(methoxycarbonyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00132834894 (In-Stock Building Blocks)
- MFCD
- MFCD01835404
- IUPAC Name
- (2E)-3-{[3-(methoxycarbonyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid
- Mol formula
- C19H25NO5S
- Mol weight
- 379 Da
- Catalog Number(s)
- AA02XI4L, AK-968/13025074, BX22273, CSC132834894, H49019, IVK/8184894, LN01179095, OSSK_065027, ST02XJO5, STK400437, TX02XJD1, UZI/8184894, Y6125108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.34
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of (2E)-3-{[3-(methoxycarbonyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid (C19H25NO5S) - CSSB00132834894](/st/structure/200/451873ffa8c7ca4ab31bb77ee7e7f3d8/CCC%2528C%2529%2528C%2529C1CCC2%253DC%2528C1%2529SC%2528NC%2528%253DO%2529%255CC%253DC%255CC%2528O%2529%253DO%2529%253DC2C%2528%253DO%2529OC.png "C19H25NO5S")
- Zoom the structure
- CSSB00132834894
Items Overall 2 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 | |
Description: (E)-4-[[3-methoxycarbonyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-4-oxobut-2-enoic acid; CAS: 355001-67-1 | ||||||
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