2-fluoro-4-(1-methyl-1H-imidazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00011961913 (In-Stock Building Blocks)
- MFCD
- MFCD09029888, MFCD32221790, MFCD09029888
- IUPAC Name
- 2-fluoro-4-(1-methyl-1H-imidazol-2-yl)aniline
- Mol formula
- C10H10FN3
- Mol weight
- 191 Da
- Catalog Number(s)
- AR01HKN6, BBV-38136922, CSC011961913, CSCR01097662691, EC01HM3Y, JH657043, ST01HLEY, VAC40554, Z3231669240, a6_962_2793, s_271570_14571762_15479958, s_271570____14571762____15479958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011961913
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: Benzenamine, 2-fluoro-4-(1-methyl-1H-imidazol-2-yl)-; CAS: 218301-90-7 | ||||||
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