Ethyl 2-[2-(dimethylamino)ethenyl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB02125604234 (In-Stock Building Blocks)
- MFCD
- MFCD00202349
- IUPAC Name
- ethyl 2-[2-(dimethylamino)ethenyl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
- Mol formula
- C11H13F3N2O2S
- Mol weight
- 294 Da
- Catalog Number(s)
- 8F-042, AA00IVO6, AI80754, PNA02673, ST00IX7Q, TX00IWWM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[2-(dimethylamino)ethenyl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate (C11H13F3N2O2S) - CSSB02125604234](/st/structure/200/d6f061a5cca9f79f9fb781f2997755e3/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528S1%2529C%253DCN%2528C%2529C%2529C%2528F%2529%2528F%2529F.png "C11H13F3N2O2S")
- Zoom the structure
- CSSB02125604234
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 2-[2-(dimethylamino)vinyl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate; CAS: 339026-73-2 | ||||||
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