Structure Info
- Chemspace ID
- CSCS00015729433 (Synthesis)
- MFCD
- MFCD20481986
- IUPAC Name
- (1R,5S)-5-methyl-6-azabicyclo[3.2.0]heptan-7-one
- Mol formula
- C7H11NO
- Mol weight
- 125 Da
- Catalog Number(s)
- AGNPC-0WB2X8, BBV-77613021, CSC015729433, FCH3951151, TS-7303
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015729433
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 | 691 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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