2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetohydrazide
Structure Info
- Chemspace ID
- CSSB00025738895 (In-Stock Building Blocks)
- MFCD
- MFCD03012263
- IUPAC Name
- 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetohydrazide
- Mol formula
- C16H14F3N5OS
- Mol weight
- 381 Da
- Catalog Number(s)
- 164594, 2T-0844, AA00IOCT, AGN-PC-0WASKA, AGNPC-0WASKA, AI71273, BD00858971, CSC025738895, FNB97695, M150640, ST00IPWD, TX00IPL9, Y3543639
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetohydrazide (C16H14F3N5OS) - 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 "C16H14F3N5OS")
- Zoom the structure
- CSSB00025738895
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: 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetohydrazide; CAS: 955976-95-1 | ||||||
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Similarity Analogs
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