2-[3-(propan-2-yl)phenyl]-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00009952811 (In-Stock Building Blocks)
- MFCD
- MFCD20688701
- IUPAC Name
- 2-[3-(propan-2-yl)phenyl]-1H-imidazole
- Mol formula
- C12H14N2
- Mol weight
- 186 Da
- Catalog Number(s)
- AR01OJLZ, BBV-45103948, CSC000616100, CSC009952811, CSCR00000616100, EC01OL2R, FCH1270642, ST01OKDR, Z2466226842, a6_38495_2427, s_271570_9176156_20650402, s_271570____9176156____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009952811
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-[3-(1-Methylethyl)phenyl]-1H-imidazole; CAS: 1313518-20-5 | ||||||
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