2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB00025738782 (In-Stock Building Blocks)
- MFCD
- MFCD03305603
- IUPAC Name
- 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetic acid
- Mol formula
- C16H12F3N3O2S
- Mol weight
- 367 Da
- Catalog Number(s)
- 2T-0836, AA00IXSE, AGN-PC-0WASK9, AGNPC-0WASK9, AI83498, BD00907974, CSC025738782, FNB97694, ST00IZBY, TX00IZ0U, Y3578722
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetic acid (C16H12F3N3O2S) - 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 "C16H12F3N3O2S")
- Zoom the structure
- CSSB00025738782
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}acetic acid; CAS: 955976-94-0 | ||||||
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