4-fluoro-3-(1-methyl-1H-1,3-benzodiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00007801875 (In-Stock Building Blocks)
- MFCD
- MFCD12526570, MFCD12526570
- IUPAC Name
- 4-fluoro-3-(1-methyl-1H-1,3-benzodiazol-2-yl)aniline
- Mol formula
- C14H12FN3
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-29432478, CSC007801875, FCH312508, H93447, Y5248745, a6_11480_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
- CSSB00007801875
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 109.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 172.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 396.75 | |
Description: 4-fluoro-3-(1-methyl-1H-benzo[d]imidazol-2-yl)aniline; CAS: 1183904-09-7 | ||||||
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