Structure Info
- Chemspace ID
- CSCS06258293267 (Synthesis)
- IUPAC Name
- (1R,2R)-2-[(3,3-dichloroprop-2-en-1-yl)oxy]cyclopentan-1-amine
- Mol formula
- C8H13Cl2NO
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-116415208, BBV-464564863
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06258293267
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-[(3,3-dichloroprop-2-en-1-yl)oxy]cyclopentan-1-amine |
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