3-[5-(trifluoromethyl)-1H-imidazol-2-yl]benzonitrile
Structure Info
- Chemspace ID
- CSSB02279642425 (In-Stock Building Blocks)
- MFCD
- MFCD32701319
- IUPAC Name
- 3-[5-(trifluoromethyl)-1H-imidazol-2-yl]benzonitrile
- Mol formula
- C11H6F3N3
- Mol weight
- 237 Da
- Catalog Number(s)
- A188971, AG01KZOZ, AR01L0DZ, EC01L1UR, F1900-3937, PV-002756144764, ST01L15R, TX01L0UN, s271570____21212916____24478830, s271570____9487608____24478830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02279642425
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-[4-(trifluoromethyl)-1H-imidazol-2-yl]benzonitrile; CAS: 884874-96-8 | ||||||
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