Methyl 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetate
Structure Info
- Chemspace ID
- CSSB00025738541 (In-Stock Building Blocks)
- MFCD
- MFCD03305594
- IUPAC Name
- methyl 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetate
- Mol formula
- C17H14F3N3O2S
- Mol weight
- 381 Da
- Catalog Number(s)
- 171359, 2T-0817, AA00IP38, AGN-PC-0WASK5, AGNPC-0WASK5, AI72224, BD00897136, CSC025738541, FNB96294, M177710, ST00IQMS, TX00IQBO, Y3472945
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetate (C17H14F3N3O2S) - CSSB00025738541](/st/structure/200/ac13c4387ecc8f8f0207aa7aa9e79cac/COC%2528%253DO%2529CC1%253DC%2528N%253DC%2528S1%2529N1N%253DC%2528C%2529C%253DC1C%2528F%2529%2528F%2529F%2529C1%253DCC%253DCC%253DC1.png "C17H14F3N3O2S")
- Zoom the structure
- CSSB00025738541
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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetate; CAS: 955962-94-4 | ||||||
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Similarity Analogs
![Chemical structure of 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetic acid - CSSB00025738782](/st/structure/200/abbbcd27cc05cf68edc1f4e8f64a29cc/CC1%253DNN%2528C2%253DNC%2528%253DC%2528CC%2528O%2529%253DO%2529S2%2529C2%253DCC%253DCC%253DC2%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetohydrazide - CSSB00025738895](/st/structure/200/b359b87dc9152b6ed534ffea7d46b7a4/CC1%253DNN%2528C2%253DNC%2528%253DC%2528CC%2528%253DO%2529NN%2529S2%2529C2%253DCC%253DCC%253DC2%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of methyl 2-[4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate - CSSB00025737279](/st/structure/200/d488db2075098e9bd2a963111412ebc9/COC%2528%253DO%2529CC1%253DC%2528N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of methyl 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate - CSSB00000256600](/st/structure/200/75e38153ddb27b888155723398653e07/COC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
