Methyl 1-methyl-4-[2-(trimethylsilyl)ethynyl]-1H-imidazole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06593193323 (In-Stock Building Blocks)
- IUPAC Name
- methyl 1-methyl-4-[2-(trimethylsilyl)ethynyl]-1H-imidazole-2-carboxylate
- Mol formula
- C11H16N2O2Si
- Mol weight
- 236 Da
- Catalog Number(s)
- ACQGOH777, AS-91207, a6_57697_46478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06593193323
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,483.00 | |
Description: methyl 1-methyl-4-((trimethylsilyl)ethynyl)-1H-imidazole-2-carboxylate | ||||||
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![Chemical structure of methyl 1-methyl-4-[2-(trimethylsilyl)ethynyl]-1H-pyrazole-5-carboxylate - CSSB00052287052](/st/structure/200/821265eda6ea03541c933951e7832af4/COC%2528%253DO%2529C1%253DC%2528C%253DNN1C%2529C%2523C%255BSi%255D%2528C%2529%2528C%2529C.png)


