1-ethyl-2-(3-fluorophenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00025785191 (In-Stock Building Blocks)
- CAS
- 1789876-29-4
- MFCD
- MFCD30733952
- IUPAC Name
- 1-ethyl-2-(3-fluorophenyl)-1H-imidazole
- Mol formula
- C11H11FN2
- Mol weight
- 190 Da
- Catalog Number(s)
- AR02CP4S, BBV-108876736, CSC025785191, CSCR01416033218, EC02CQLK, EN300-377978, FCH9050212, PV-002904453299, ST02CPWK, s_271570_9176444_16915716, s_271570____9176444____16915716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025785191
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: 1-ethyl-2-(3-fluorophenyl)-1H-imidazole; CAS: 1789876-29-4 | ||||||
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