3-fluoro-4-(1-methyl-1H-1,3-benzodiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00009203435 (In-Stock Building Blocks)
- IUPAC Name
- 3-fluoro-4-(1-methyl-1H-1,3-benzodiazol-2-yl)aniline
- Mol formula
- C14H12FN3
- Mol weight
- 241 Da
- Catalog Number(s)
- ACNKRQ133, BBV-58555134, CSC009203435, H92158, Y5244797, a6_12526_100075
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009203435
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,600.00 | |
Description: 3-fluoro-4-(1-methyl-1H-benzo[d]imidazol-2-yl)aniline; CAS: 1959095-07-8 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,236.25 | |
Description: 3-fluoro-4-(1-methyl-1H-benzo[d]imidazol-2-yl)aniline; CAS: 1959095-07-8 | ||||||
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