2-(3-fluorophenyl)-1-methyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00103418834 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3-fluorophenyl)-1-methyl-1H-1,3-benzodiazole
- Mol formula
- C14H11FN2
- Mol weight
- 226 Da
- Catalog Number(s)
- AR0338OC, BBV-161112523, CSC007268958, CSC103418834, CSCR00007268958, EC033A54, ST0339G4, Z637707842, a6_26794_100075, s_60_1081328_90815, s_60____1081328____90815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103418834
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-(3-fluorophenyl)-1-methylbenzimidazole; CAS: 20000-58-2 | ||||||
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