Structure Info
- Chemspace ID
- CSCS06258302017 (Synthesis)
- IUPAC Name
- (1R,2R)-2-[(6-chloropyrazin-2-yl)oxy]cyclopentan-1-amine
- Mol formula
- C9H12ClN3O
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-116413012, BBV-464588009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06258302017
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: rac-(1R,2R)-2-[(6-chloropyrazin-2-yl)oxy]cyclopentan-1-amine |
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