Structure Info
- Chemspace ID
- CSCS02125676182 (Synthesis)
- IUPAC Name
- (1R)-5-[(tert-butoxy)carbonyl]-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid
- Mol formula
- C11H17NO5
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-190041917, CS-0036785, WS-02823
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125676182
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 1,707 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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