3-chloro-2-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-5-(trifluoromethyl)pyridine
Structure Info
- Chemspace ID
- CSSB21531614909 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-2-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-5-(trifluoromethyl)pyridine
- Mol formula
- C16H10Cl2F3N3
- Mol weight
- 372 Da
- Catalog Number(s)
- ACREKU719
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531614909
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,700.00 | |
Description: 3-chloro-2-(4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl)-5-(trifluoromethyl)pyridine | ||||||
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