1-(1,2-dimethyl-1H-imidazol-5-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011246052 (In-Stock Building Blocks)
- MFCD
- MFCD08668241, MFCD08668241
- IUPAC Name
- 1-(1,2-dimethyl-1H-imidazol-5-yl)ethan-1-one
- Mol formula
- C7H10N2O
- Mol weight
- 138 Da
- Catalog Number(s)
- 103747-88-2, ACM103747882, AKOS006227894, BBV-38268001, CSC011246052, H11078, JH39225, R527048, TX008YJ6, Y1328641
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.32
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011246052
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,875.00 | |
Description: 1-(2,3-dimethylimidazol-4-yl)ethanone; CAS: 103747-88-2 | ||||||
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