2-(4-chlorophenyl)-4,5-dimethyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00010214716 (In-Stock Building Blocks)
- MFCD
- MFCD09908960
- IUPAC Name
- 2-(4-chlorophenyl)-4,5-dimethyl-1H-imidazole
- Mol formula
- C11H11ClN2
- Mol weight
- 207 Da
- Catalog Number(s)
- ACBFIJ377, BBV-40271568, CSC010214716, CSC1409149246, CSCR01409149246, FCH1395461, Z3484607543, s_271570_9487572_16727326, s_271570____9487572____16727326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 14
- 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
- CSSB00010214716
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,887.00 | |
Description: 2-(4-chlorophenyl)-4,5-dimethyl-1H-imidazole; CAS: 35345-11-0 | ||||||
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![Chemical structure of 2-(4-chlorophenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine - CSSB00010231844](/st/structure/200/8183f59f681946217c6c1ff323b5459f/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DC%2528CCNC2%2529N1.png)

![Chemical structure of 2-(4-chlorophenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride - CSSB00138414895](/st/structure/200/fe98bd9a808a604352986e3767c6c81d/Cl.Cl.ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DC%2528CCNC2%2529N1.png)











