Structure Info
- Chemspace ID
- CSCS00015677159 (Synthesis)
- MFCD
- MFCD19225627
- IUPAC Name
- (1R,2R,4S,5S)-6-azatricyclo[3.2.1.0²,⁴]octan-7-one
- Mol formula
- C7H9NO
- Mol weight
- 123 Da
- Catalog Number(s)
- BBV-38405611, CSC015677159, FCH961179
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.26
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015677159
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: (1R,2R,4S,5S)-6-azatricyclo[3.2.1.0^{2,4}]octan-7-one; CAS: 1354405-97-2 |
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