1-(4-methyl-2-{[4-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025734897 (In-Stock Building Blocks)
- MFCD
- MFCD03012323
- IUPAC Name
- 1-(4-methyl-2-{[4-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one
- Mol formula
- C13H11F3N2OS
- Mol weight
- 300 Da
- Catalog Number(s)
- 167134, 8R-0328, AA00IR2B, AGN-PC-0WAWY0, AGNPC-0WAWY0, AI74783, BD00886536, CSC025734897, CSCR00062482276, M162655, PSA11207, ST00ISLV, TX00ISAR, Y3556213, Z735556194, s43____1137112____87507, s_43____1137112____87507
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-(4-methyl-2-{[4-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one (C13H11F3N2OS) - CSSB00025734897](/st/structure/200/11d92a11b5f574aa0ea6540371c5843b/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DC%2528C%253DC2%2529C%2528F%2529%2528F%2529F%2529S1.png "C13H11F3N2OS")
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- CSSB00025734897
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-{4-methyl-2-[4-(trifluoromethyl)anilino]-1,3-thiazol-5-yl}-1-ethanone; CAS: 439112-07-9 | ||||||
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