Structure Info
- Chemspace ID
- CSCS00016832282 (Synthesis)
- IUPAC Name
- 6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridin-2-amine
- Mol formula
- C11H15ClN2O
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-72296535, CSC002803752, CSC016832282, CSCR00002803752, Z2273964177
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- 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
- CSCS00016832282
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridin-2-amine |
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