6-methyl-2-[4-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00028571178 (In-Stock Building Blocks)
- MFCD
- MFCD18074374, MFCD11849217, MFCD18074374 , MFCD11849217
- IUPAC Name
- 6-methyl-2-[4-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole
- Mol formula
- C15H11F3N2
- Mol weight
- 276 Da
- Catalog Number(s)
- A069003608, AR01K2OL, BBV-37411066, BBV-40806934, CSC028571178, CSC037052777, CSCR01410424565, EC01K45D, PC107829, ST01K3GD, TX01K359, s_60____7842456____90858
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 6-methyl-2-[4-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole (C15H11F3N2) - CSSB00028571178](/st/structure/200/c705ef483bdc8cbf3d3f505a018389ba/CC1%253DCC%253DC2N%253DC%2528NC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C15H11F3N2")
- Zoom the structure
- CSSB00028571178
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: 5-Methyl-2-(4-(trifluoromethyl)phenyl)-1H-benzo[d]imidazole; CAS: 859732-45-9 | ||||||
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