1-{5-methyl-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025735291 (In-Stock Building Blocks)
- MFCD
- MFCD04126041
- IUPAC Name
- 1-{5-methyl-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}ethan-1-one
- Mol formula
- C11H10F3N3OS
- Mol weight
- 289 Da
- Catalog Number(s)
- 7W-0812, AA00IQOI, AGN-PC-0WAWD1, AGNPC-0WAWD1, AI74286, BD00940182, CSC025735291, GNB75481, ST00IS82, TX00IRWY, Y3584765
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{5-methyl-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}ethan-1-one (C11H10F3N3OS) - CSSB00025735291](/st/structure/200/b977c23ac1137f99b796f8e42ca3cedd/CC%2528%253DO%2529C1%253DC%2528C%2529SC%2528%253DN1%2529N1N%253DC%2528C%2529C%253DC1C%2528F%2529%2528F%2529F.png "C11H10F3N3OS")
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- CSSB00025735291
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-{5-methyl-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-1-ethanone; CAS: 956754-81-7 | ||||||
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