N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00025748254 (In-Stock Building Blocks)
- MFCD
- MFCD28347969
- IUPAC Name
- N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
- Mol formula
- C15H13F3N2O2S
- Mol weight
- 342 Da
- Catalog Number(s)
- 167496, 9R-0818, AA01CB1F, AGN-PC-0WCWTL, AKOS025394035, AW53695, BD00913229, CSC025748254, KHD49812, ST01CCKZ, TX01CC9V, Y3582908
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide (C15H13F3N2O2S) - CSSB00025748254](/st/structure/200/293d78cc859d2bbdf349134a00d83755/CC%2528%253DO%2529N%2528C1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C15H13F3N2O2S")
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- CSSB00025748254
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: | 97 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 500 mg | 792.00 | |
Description: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide; CAS: 2060498-12-4 | ||||||
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