Methyl 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoate
Structure Info
- Chemspace ID
- CSSB00025729982 (In-Stock Building Blocks)
- MFCD
- MFCD00142065
- IUPAC Name
- methyl 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoate
- Mol formula
- C17H12FNO2S
- Mol weight
- 313 Da
- Catalog Number(s)
- 163921, 1G-388S, AA00INTG, AGN-PC-0WAREV, AGNPC-0WAREV, AI70576, BD00852999, CSC025729982, CSCR00134883366, M147425, ST00IPD0, TX00IP1W, WMA42992, Y3563840, Z910051368, s_43____2224240____87524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoate (C17H12FNO2S) - CSSB00025729982](/st/structure/200/0ed29e90c7b25c498b81adffae5f5a68/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C17H12FNO2S")
- Zoom the structure
- CSSB00025729982
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 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzenecarboxylate; CAS: 321429-92-9 | ||||||
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