Methyl 3-{4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}-3-oxopropanoate
Structure Info
- Chemspace ID
- CSSB00025733806 (In-Stock Building Blocks)
- MFCD
- MFCD27924217
- IUPAC Name
- methyl 3-{4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}-3-oxopropanoate
- Mol formula
- C15H12F3NO3S
- Mol weight
- 343 Da
- Catalog Number(s)
- 165528, 4W-0612, AA00IPCF, AGN-PC-0S5GEV, AGNPC-0S5GEV, AI72555, BD00928147, CSC025733806, M155020, ST00IQVZ, TX00IQKV, Y3504695, ZUA79674
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- 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 Methyl 3-{4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}-3-oxopropanoate (C15H12F3NO3S) - CSSB00025733806](/st/structure/200/e70202c90727da7b2ae0fd7826cfcbb6/COC%2528%253DO%2529CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C15H12F3NO3S")
- Zoom the structure
- CSSB00025733806
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: methyl 3-{4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}-3-oxopropanoate; CAS: 499796-74-6 | ||||||
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