2-(pyridin-4-yl)-5-(trifluoromethyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00035010626 (In-Stock Building Blocks)
- MFCD
- MFCD23148403, MFCD22199698, MFCD23148403 , MFCD22199698
- IUPAC Name
- 2-(pyridin-4-yl)-5-(trifluoromethyl)-1H-1,3-benzodiazole
- Mol formula
- C13H8F3N3
- Mol weight
- 263 Da
- Catalog Number(s)
- A029196576, AR01K2OJ, BBV-44225089, BBV-85553475, CSC035010626, CSC055641537, CSCR00028406442, EC01K45B, ST01K3GB, Z637706768, s_60_1081324_90766, s_60____1081324____90766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00035010626
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: 2-(Pyridin-4-yl)-6-(trifluoromethyl)-1H-benzo[d]imidazole; CAS: 91437-89-7 | ||||||
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