3-{[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl}prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00121679381 (In-Stock Building Blocks)
- MFCD
- MFCD01356995
- IUPAC Name
- 3-{[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl}prop-2-enoic acid
- Mol formula
- C11H12N2O5S
- Mol weight
- 284 Da
- Catalog Number(s)
- AA01KCUT, BA29297, CSC121679381, ST01KEED, TX01KE39
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl}prop-2-enoic acid (C11H12N2O5S) - CSSB00121679381](/st/structure/200/ece2c5200a4733d5a0eecd6c1ffa24e9/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529C%253DCC%2528O%2529%253DO%2529S1.png "C11H12N2O5S")
- Zoom the structure
- CSSB00121679381
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: (2E)-3-{[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl}prop-2-enoic acid; CAS: 352688-29-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 536.80 | |
Description: (2E)-3-{[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl}prop-2-enoic acid; CAS: 352688-29-0 | ||||||
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