4-methyl-2-(2-methylphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00012064252 (In-Stock Building Blocks)
- MFCD
- MFCD16301423, MFCD35135633 , MFCD16301423
- IUPAC Name
- 4-methyl-2-(2-methylphenyl)-1H-imidazole
- Mol formula
- C11H12N2
- Mol weight
- 172 Da
- Catalog Number(s)
- AR032S92, BBV-253278165, BBV-38819554, CSC012064252, EC032TPU, PV-002839487135, ST032T0U, SY350224, Y1407369, ZXC405897, a6_35772_2579, s_271570_9487574_18352998, s_271570____9487574____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
- CSSB00012064252
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: 5-methyl-2-(2-methylphenyl)-1H-imidazole; CAS: 1225500-60-6 | ||||||
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