Structure Info
- Chemspace ID
- CSSS14880525645 (In-Stock Screening Compounds)
- IUPAC Name
- 2-tert-butyl 1-{2-[(dimethylcarbamoyl)oxy]ethyl} (1S,6R)-2-azabicyclo[4.1.0]heptane-1,2-dicarboxylate
- Mol formula
- C17H28N2O6
- Mol weight
- 356 Da
- Catalog Number(s)
- Z8688392081
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.823
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS14880525645
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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