Methyl 3-amino-1-azabicyclo[2.2.1]heptane-4-carboxylate
Structure Info
- Chemspace ID
 - CSCS00134594698 (Synthesis)
 
- IUPAC Name
 - methyl 3-amino-1-azabicyclo[2.2.1]heptane-4-carboxylate
 
- Mol formula
 - C8H14N2O2
 
- Mol weight
 - 170 Da
 
- Catalog Number(s)
 - BBV-94955450, CSC134594698, FCH6035954
 
- Copy structure to query editor
 - SMILES
 - INCHI
 - INCHI key
 - MOL
 
Properties
- LogP
 - -0.82
 
- Heavy atoms count
 - 12
 
- Rotatable bond count
 - 2
 
- Number of rings
 - 2
 
- Carbon bond saturation, Fsp3
 - 0.875
 
- Polar surface area (Å)
 - 56
 
- Hydrogen bond acceptors count
 - 3
 
- Hydrogen bond donors count
 - 1
 
            - Zoom the structure
 - CSCS00134594698
 
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 | 1150 | |
Description: methyl 3-amino-1-azabicyclo[2.2.1]heptane-4-carboxylate  | ||||||
| UORSY | 28 days | Ukraine To:   | 95 | 1 g | 1150 | |
Description: methyl 3-amino-1-azabicyclo[2.2.1]heptane-4-carboxylate  | ||||||
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