Structure Info
- Chemspace ID
- CSCS00016719715 (Synthesis)
- IUPAC Name
- 3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridin-2-amine
- Mol formula
- C11H15ClN2O
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-72253713, CSC002803526, CSC016719715, CSCR00002803526, FCH18042470, Z2273962831
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016719715
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 | 986 | |
Description: 3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridin-2-amine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridin-2-amine |
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