4-(3-cyclohexylprop-1-yn-1-yl)-2-methyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB21298174392 (In-Stock Building Blocks)
- IUPAC Name
- 4-(3-cyclohexylprop-1-yn-1-yl)-2-methyl-1H-imidazole
- Mol formula
- C13H18N2
- Mol weight
- 202 Da
- Catalog Number(s)
- Y5181411
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21298174392
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,201.75 | |
Description: 4-(3-cyclohexylprop-1-yn-1-yl)-2-methyl-1H-imidazole; CAS: 2592292-05-0 | ||||||
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