2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00028108145 (In-Stock Building Blocks)
- CAS
- 277756-72-6
- MFCD
- MFCD00977672
- IUPAC Name
- 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
- Mol formula
- C16H9FN2S2
- Mol weight
- 312 Da
- Catalog Number(s)
- AA02VY06, BW49538, CSC028108145, PB57153694, ST02VZJQ, TX02VZ8M, Z57076226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.15
- Heavy atoms count
- 21
- 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-(thiophen-2-yl)prop-2-enenitrile (C16H9FN2S2) - CSSB00028108145](/st/structure/200/47d76ae490931fef5dfa26623f83dcf0/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCS1%2529C%2523N.png "C16H9FN2S2")
- Zoom the structure
- CSSB00028108145
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile; CAS: 277756-72-6 | ||||||
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