Structure Info
- Chemspace ID
- CSCS00017560448 (Synthesis)
- IUPAC Name
- 3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpyridin-4-amine
- Mol formula
- C12H17ClN2O
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-72269919, CSC005964517, CSC017560448, CSCR00005964517, Z2273963473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00017560448
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpyridin-4-amine |
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