(2E)-3-{[3-(methoxycarbonyl)-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl]carbamoyl}prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00132541576 (In-Stock Building Blocks)
- MFCD
- MFCD01921633
- IUPAC Name
- (2E)-3-{[3-(methoxycarbonyl)-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl]carbamoyl}prop-2-enoic acid
- Mol formula
- C15H17NO5S
- Mol weight
- 323 Da
- Catalog Number(s)
- 7253473, AA02Y3HT, AK-968/13146097, BX49965, CSC132541576, H49025, IVK/9012876, LN01194815, OSSK_066310, ST02Y51D, STK400461, TX02Y4Q9, UZI/9012876, Y509-8462, Y6114913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of (2E)-3-{[3-(methoxycarbonyl)-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl]carbamoyl}prop-2-enoic acid (C15H17NO5S) - CSSB00132541576](/st/structure/200/20cdab0fcebf0cb453c37018b381067b/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529%255CC%253DC%255CC%2528O%2529%253DO%2529SC2%253DC1CCCCC2.png "C15H17NO5S")
- Zoom the structure
- CSSB00132541576
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)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino)-4-oxobut-2-enoic acid; CAS: 353771-11-6 | ||||||
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