2-(2-fluorophenyl)-1-methyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00009885258 (In-Stock Building Blocks)
- CAS
- 1225521-02-7
- MFCD
- MFCD16301669
- IUPAC Name
- 2-(2-fluorophenyl)-1-methyl-1H-imidazole
- Mol formula
- C10H9FN2
- Mol weight
- 176 Da
- Catalog Number(s)
- A460265, AKOS022300429, AR01BIR8, BBV-39785653, BD01061570, CSC009885258, CSCR01097639642, EC01BK80, EN300-379933, FCH1187629, PV-003283296350, ST01BJJ0, Y3385454, a6_42494_2793, s_271570_9176438_15479958, s_271570____9176438____15479958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009885258
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-(2-fluorophenyl)-1-methyl-1H-imidazole; CAS: 1225521-02-7 | ||||||
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