2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00025737321 (In-Stock Building Blocks)
- MFCD
- MFCD00173205
- IUPAC Name
- 2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
- Mol formula
- C15H9F6NO3S
- Mol weight
- 397 Da
- Catalog Number(s)
- 11F-045, 163136, AA00IN8D, AGN-PC-0WAQ3F, AGNPC-0WAQ3F, AI69817, BD00893942, CSC025737321, DMA14833, O143755, ST00IORX, TX00IOGT, Y3449720, s_1458____25961054____480944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate (C15H9F6NO3S) - CSSB00025737321](/st/structure/200/6138cd8f6ffbf9cf6ae8595958abeb36/CC1%253DNC%2528%253DC%2528S1%2529C%2528%253DO%2529OCC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png "C15H9F6NO3S")
- Zoom the structure
- CSSB00025737321
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: 2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate; CAS: 303148-33-6 | ||||||
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