1-(2-{[4-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00020637903 (In-Stock Building Blocks)
- MFCD
- MFCD02571398
- IUPAC Name
- 1-(2-{[4-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one
- Mol formula
- C12H9F3N2OS
- Mol weight
- 286 Da
- Catalog Number(s)
- 8R-0336, A059005283, AA00ISDS, AG00ISGK, AG138439, AGNPC-0KZGRF, AI76492, BD281155, CD11118292, CSC020637903, DUA25973, ST00ITXC, TX00ITM8, Y3577761
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-(2-{[4-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one (C12H9F3N2OS) - CSSB00020637903](/st/structure/200/4e87708cfe99f8b6f0e3c82a03cc6d70/CC%2528%253DO%2529C1%253DCN%253DC%2528NC2%253DCC%253DC%2528C%253DC2%2529C%2528F%2529%2528F%2529F%2529S1.png "C12H9F3N2OS")
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- CSSB00020637903
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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-(2-((4-(Trifluoromethyl)phenyl)amino)thiazol-5-yl)ethanone; CAS: 478259-73-3 | ||||||
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