Structure Info
- Chemspace ID
- CSCS00019077217 (Synthesis)
- IUPAC Name
- 4-(chloromethyl)-1-[(2,2-difluoro-1-methylcyclopropyl)methyl]-1H-imidazole
- Mol formula
- C9H11ClF2N2
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-92326290, CSC019077217, FCH8885351
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00019077217
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,807 | |
Description: 4-(chloromethyl)-1-[(2,2-difluoro-1-methylcyclopropyl)methyl]-1H-imidazole | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,807 | |
Description: 4-(chloromethyl)-1-[(2,2-difluoro-1-methylcyclopropyl)methyl]-1H-imidazole |
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