Structure Info
- Chemspace ID
- CSCS00012638271 (Synthesis)
- MFCD
- MFCD23761968
- IUPAC Name
- 2-(5-bromo-2-methylpent-2-en-1-yl)-1-ethyl-1H-imidazole
- Mol formula
- C11H17BrN2
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-42333867, CSC012638271, FCH16477084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00012638271
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 2-(5-bromo-2-methylpent-2-en-1-yl)-1-ethyl-1H-imidazole |
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