4-methyl-2-(3-methylphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00012000927 (In-Stock Building Blocks)
- MFCD
- MFCD09908944, MFCD35204292 , MFCD09908944
- IUPAC Name
- 4-methyl-2-(3-methylphenyl)-1H-imidazole
- Mol formula
- C11H12N2
- Mol weight
- 172 Da
- Catalog Number(s)
- AR00F8FM, BBV-253278164, BBV-38313223, CSC012000927, EC00F9WE, JH419803, PV-002979975888, ST00F97E, SY350222, Y1407367, ZXC325618, a6_3780_2579, s_271570_9487576_18352998, s_271570____9487576____18352998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012000927
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, 4-methyl-2-(3-methylphenyl)-; CAS: 65282-87-3 | ||||||
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