3-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00046268112 (In-Stock Building Blocks)
- MFCD
- MFCD01315147
- IUPAC Name
- 3-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- Mol formula
- C19H13FN2OS
- Mol weight
- 336 Da
- Catalog Number(s)
- 167026, 8M-577S, AA00IYVG, AI84904, CSC046268112, F162135, HNA05604, ST00J0F0, TX00J03W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile (C19H13FN2OS) - CSSB00046268112](/st/structure/200/0ca9d9180eadefb36db52b9d9c43e8ba/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2523N.png "C19H13FN2OS")
- Zoom the structure
- CSSB00046268112
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: 3-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acrylonitrile; CAS: 332056-04-9 | ||||||
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