(2Z)-2-(4-chlorophenyl)-3-(4-fluorophenyl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00015291177 (In-Stock Building Blocks)
- MFCD
- MFCD08059540
- IUPAC Name
- (2Z)-2-(4-chlorophenyl)-3-(4-fluorophenyl)prop-2-enenitrile
- Mol formula
- C15H9ClFN
- Mol weight
- 258 Da
- Catalog Number(s)
- 108191, 324-58-3, AA00CJ6B, ACM324583, AGN-PC-0R7RKF, BBV-1112383553, CSC015291177, FC94235, ST00CKPV, TX00CKER
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 18
- 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
- CSSB00015291177
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 97 | 1 g | 398.20 | |
Description: Benzeneacetonitrile,4-chloro-a-[(4-fluorophenyl)methylene]-; CAS: 324-58-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 398.20 | |
Description: Benzeneacetonitrile,4-chloro-a-[(4-fluorophenyl)methylene]-; CAS: 324-58-3 | ||||||
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