1-[(1R,6R)-bicyclo[4.1.0]heptan-3-yl]propan-1-amine
Structure Info
- Chemspace ID
 - CSCS14929280850 (Synthesis)
 
- IUPAC Name
 - 1-[(1R,6R)-bicyclo[4.1.0]heptan-3-yl]propan-1-amine
 
- Mol formula
 - C10H19N
 
- Mol weight
 - 153 Da
 
- Catalog Number(s)
 - BBV-113307934
 
- Copy structure to query editor
 - SMILES
 - INCHI
 - INCHI key
 - MOL
 
Properties
- LogP
 - 2.09
 
- Heavy atoms count
 - 11
 
- Rotatable bond count
 - 2
 
- Number of rings
 - 2
 
- Carbon bond saturation, Fsp3
 - 1
 
- Polar surface area (Å)
 - 26
 
- Hydrogen bond acceptors count
 - 1
 
- Hydrogen bond donors count
 - 1
 
            - Zoom the structure
 - CSCS14929280850
 
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty | 
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To:   | 95 | 1 g | 1232 | |
Description: rac-1-[(1R,6R)-bicyclo[4.1.0]heptan-3-yl]propan-1-amine  | ||||||
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