Structure Info
- Chemspace ID
- CSCS00138276589 (Synthesis)
- IUPAC Name
- 1-[3-(4-chloro-1-methyl-1H-imidazol-5-yl)-2,2-difluorocyclopropyl]methanamine
- Mol formula
- C8H10ClF2N3
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-174011453, CSC138276589, IMED3578928817
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138276589
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,445 | |
Description: 1-[3-(4-chloro-1-methyl-1H-imidazol-5-yl)-2,2-difluorocyclopropyl]methanamine |
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