Structure Info
- Chemspace ID
- CSCS00135082460 (Synthesis)
- IUPAC Name
- 5-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyrazin-2-amine
- Mol formula
- C10H14ClN3O
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-113694150, BBV-131236210, CSC135082460, CSC990580285, CSCR00990580285, FCH19812016, Z3392533868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135082460
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 | 1,232 | |
Description: 5-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyrazin-2-amine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: rac-5-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyrazin-2-amine |
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