2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB02125604276 (In-Stock Building Blocks)
- MFCD
- MFCD01315150
- IUPAC Name
- 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
- Mol formula
- C18H11FN2S
- Mol weight
- 306 Da
- Catalog Number(s)
- 167028, 8M-591S, AA00IQY7, AI74635, F162145, ST00ISHR, TX00IS6N, XCA74057
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.24
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile (C18H11FN2S) - CSSB02125604276](/st/structure/200/6cc5255bcdc37a89c464c9a50acafb41/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCC%253DC1%2529C%2523N.png "C18H11FN2S")
- Zoom the structure
- CSSB02125604276
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-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenylacrylonitrile; CAS: 72740-57-9 | ||||||
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