Structure Info
- Chemspace ID
- CSCS00138111767 (Synthesis)
- IUPAC Name
- 1-[1-(6-chloropyridazin-3-yl)-2,2-difluorocyclopropyl]methanamine
- Mol formula
- C8H8ClF2N3
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-174217519, CSC138111767, IMED3579845966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138111767
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 | 1,249 | |
Description: 1-[1-(6-chloropyridazin-3-yl)-2,2-difluorocyclopropyl]methanamine |
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