Structure Info
- Chemspace ID
- CSCS00116737112 (Synthesis)
- IUPAC Name
- 4-chloro-N-[(2,2-difluorocyclopropyl)methyl]pyridin-2-amine
- Mol formula
- C9H9ClF2N2
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-113132229, CSC116737112, CSC999036716, CSCR00999036716, Z3076987408, s_27_9759392_13418010, s_27____9759392____13418010
- 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
- CSCS00116737112
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 4-chloro-N-[(2,2-difluorocyclopropyl)methyl]pyridin-2-amine |
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