5-fluoro-2-(4-fluorophenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00000809328 (In-Stock Building Blocks)
- MFCD
- MFCD26690977, MFCD20146581, MFCD26690977 , MFCD20146581
- IUPAC Name
- 5-fluoro-2-(4-fluorophenyl)-1H-1,3-benzodiazole
- Mol formula
- C13H8F2N2
- Mol weight
- 230 Da
- Catalog Number(s)
- AR033C5A, BBV-39281642, BBV-82768061, CSC000809328, CSC007380471, CSCR00007380471, EC033DM2, ST033CX2, Z637709146, s_60_1081334_90827, s_60____1081334____90827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000809328
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: 6-fluoro-2-(4-fluorophenyl)-1H-benzimidazole; CAS: 1513314-85-6 | ||||||
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