1-methyl-2-[4-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00104001229 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-2-[4-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole
- Mol formula
- C15H11F3N2
- Mol weight
- 276 Da
- Catalog Number(s)
- AR033BL8, CSC047206707, CSC104001229, CSCR00047206707, EC033D20, ST033CD0, Z637707928, a6_1237_100075, s_60____1081328____90858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-methyl-2-[4-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole (C15H11F3N2) - CSSB00104001229](/st/structure/200/d1071188a8d37a2e56a79ad6f2f98114/CN1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C15H11F3N2")
- Zoom the structure
- CSSB00104001229
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: 1-methyl-2-[4-(trifluoromethyl)phenyl]benzimidazole; CAS: 663931-61-1 | ||||||
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