2-(4-butoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00010171090 (In-Stock Building Blocks)
- MFCD
- MFCD13177321, MFCD13177321
- IUPAC Name
- 2-(4-butoxyphenyl)-1H-imidazole
- Mol formula
- C13H16N2O
- Mol weight
- 216 Da
- Catalog Number(s)
- AR0337CE, BBV-45157988, CSC010171090, EC0338T6, FCH1730297, ST033846, a6_44403_2427
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010171090
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-(4-butoxyphenyl)-1H-imidazole; CAS: 502658-45-9 | ||||||
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