Structure Info
- Chemspace ID
- CSCS00016086989 (Synthesis)
- IUPAC Name
- (2S,5R)-3-azatricyclo[4.2.1.0²,⁵]nonan-4-one
- Mol formula
- C8H11NO
- Mol weight
- 137 Da
- Catalog Number(s)
- BBV-932539475, CSC016086989, FCH5753258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016086989
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 | 1,150 | |
Description: rac-(2R,5S)-3-azatricyclo[4.2.1.0,2,5]nonan-4-one; CAS: 1335034-70-2 |
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