1-butyl-2-phenyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00033495589 (In-Stock Building Blocks)
- IUPAC Name
- 1-butyl-2-phenyl-1H-imidazole
- Mol formula
- C13H16N2
- Mol weight
- 200 Da
- Catalog Number(s)
- A853773, AR000KC5, BBV-109267613, CSC033495589, EC000LSX, FCH9046915, JH622727, ST000L3X, Z1126757570, s_34_7941422_10978696, s_34____7941422____10978696
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00033495589
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: 1H-Imidazole, 1-butyl-2-phenyl-; CAS: 122863-37-0 | ||||||
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