Structure Info
- Chemspace ID
- CSCS06262067618 (Synthesis)
- IUPAC Name
- (1R,2R)-2-[2-(4-chloro-1H-pyrazol-1-yl)ethoxy]cyclopentan-1-amine
- Mol formula
- C10H16ClN3O
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-116409440, BBV-465703389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06262067618
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: rac-(1R,2R)-2-[2-(4-chloro-1H-pyrazol-1-yl)ethoxy]cyclopentan-1-amine |
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