2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00026569257 (In-Stock Building Blocks)
- CAS
- 298219-43-9
- MFCD
- MFCD00977695
- IUPAC Name
- 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile
- Mol formula
- C16H9FN2OS
- Mol weight
- 296 Da
- Catalog Number(s)
- 167025, 8M-574S, AA00IS9L, AI76341, CSC026569257, CSCR01391493167, E162130, PB48945753, ST00ITT5, TX00ITI1, YLA21943, Z48868285, s_28____111983____72356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile (C16H9FN2OS) - CSSB00026569257](/st/structure/200/7f06d9c56aad7100ccb58411fe47430b/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCO1%2529C%2523N.png "C16H9FN2OS")
- Zoom the structure
- CSSB00026569257
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: (E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-furyl)-2-propenenitrile; CAS: 298219-43-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire