4-[1-methyl-5-(trifluoromethyl)-1H-imidazol-2-yl]benzonitrile
Structure Info
- Chemspace ID
- CSSB20621662520 (In-Stock Building Blocks)
- CAS
- 2098215-72-4
- IUPAC Name
- 4-[1-methyl-5-(trifluoromethyl)-1H-imidazol-2-yl]benzonitrile
- Mol formula
- C12H8F3N3
- Mol weight
- 251 Da
- Catalog Number(s)
- AD270997
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621662520
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 470.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 850.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,780.00 | |
Description: 4-(1-methyl-5-(trifluoromethyl)-1H-imidazol-2-yl)benzonitrile; CAS: 2098215-72-4 | ||||||
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