Structure Info
- Chemspace ID
- CSCS00134879225 (Synthesis)
- IUPAC Name
- 3-chloro-N-{[(1R)-2,2-difluorocyclopropyl]methyl}pyridin-2-amine
- Mol formula
- C9H9ClF2N2
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-128189119, CSC134879225, FCH19600451
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134879225
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 | 1,643 | |
Description: 3-chloro-N-{[(1R)-2,2-difluorocyclopropyl]methyl}pyridin-2-amine | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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