3-(2,4-dichlorophenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB00138414562 (In-Stock Building Blocks)
- MFCD
- MFCD29918683
- IUPAC Name
- 3-(2,4-dichlorophenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile
- Mol formula
- C13H5Cl2F3N2O
- Mol weight
- 333 Da
- Catalog Number(s)
- 161369, ACI-03984, AS-6385, BD00840988, CSC138414562, F511287, PC104200, Y3412583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138414562
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 499.40 |
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