Structure Info
- Chemspace ID
- CSCS00010417448 (Synthesis)
- MFCD
- MFCD24474079
- IUPAC Name
- tert-butyl 5-methyl-7-oxo-6-azabicyclo[3.2.0]heptane-6-carboxylate
- Mol formula
- C12H19NO3
- Mol weight
- 225 Da
- Catalog Number(s)
- AGNPC-0WB2XM, BBV-45047711, CSC010417448, FCH1667451, TS-7337
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010417448
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: | 97 | 1 g | 784 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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