(2Z)-2-(4-fluorophenyl)-3-(thiophen-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00032387508 (In-Stock Building Blocks)
- MFCD
- MFCD12196455, MFCD20127787
- IUPAC Name
- (2Z)-2-(4-fluorophenyl)-3-(thiophen-2-yl)prop-2-enenitrile
- Mol formula
- C13H8FNS
- Mol weight
- 229 Da
- Catalog Number(s)
- AA023LV0, BBV-98669544, BBV-99265633, CSC032387508, FCH7287003, ST023NEK, TX023N3G, Z701788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00032387508
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 466.40 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 g | 1,223.20 | |
Description: (Z)-2-(4-fluorophenyl)-3-(thiophen-2-yl)acrylonitrile; CAS: 347-19-3 | ||||||
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