2-(4-fluorophenyl)-6-methyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00007830552 (In-Stock Building Blocks)
- MFCD
- MFCD08815747, MFCD11040715, MFCD08815747 , MFCD11040715
- IUPAC Name
- 2-(4-fluorophenyl)-6-methyl-1H-1,3-benzodiazole
- Mol formula
- C14H11FN2
- Mol weight
- 226 Da
- Catalog Number(s)
- 61248, 61248-0.25G, 859732-41-5, A069003706, ACM859732415, AG215004, AKOS002999632, AKOS010204311, AR004R0J, BB12-5991, BBV-32674701, BBV-39281895, BD448847, CD11042997, CSC007830552, CSC025705896, CSCR00007268978, EC004SHB, FF88770, JH772299, OSSL_826841, ST004RSB, TX004RH7, Y4128377, Z666480438, s_60_7842456_90827, s_60____7842456____90827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- 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
- CSSB00007830552
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-methyl-1H-benzo[d]imidazole; CAS: 859732-41-5 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 6-methyl-2-[4-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole - CSSB00028571178](/st/structure/200/c705ef483bdc8cbf3d3f505a018389ba/CC1%253DCC%253DC2N%253DC%2528NC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
