Structure Info
- Chemspace ID
- CSCS00016659757 (Synthesis)
- IUPAC Name
- 2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridin-4-amine
- Mol formula
- C11H15ClN2O
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-72253784, CSC002802913, CSC016659757, CSCR00002802913, Z2273962853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- 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
- CSCS00016659757
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridin-4-amine |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire