2-(4-fluorophenyl)-5-(trifluoromethyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00041777009 (In-Stock Building Blocks)
- MFCD
- MFCD22199700, MFCD22199700
- IUPAC Name
- 2-(4-fluorophenyl)-5-(trifluoromethyl)-1H-1,3-benzodiazole
- Mol formula
- C14H8F4N2
- Mol weight
- 280 Da
- Catalog Number(s)
- A069003604, AR01K2OG, BBV-44225097, BBV-86598599, CSC041777009, CSC104033101, CSCR00051270502, EC01K458, ST01K3G8, Z637706816, s_60____1081324____90827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00041777009
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-(4-Fluorophenyl)-5-(trifluoromethyl)-1H-benzo[d]imidazole; CAS: 1196131-36-8 | ||||||
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