Structure Info
- Chemspace ID
- CSCS00102522260 (Synthesis)
- IUPAC Name
- (1S,2S,6R)-3-azatricyclo[4.2.1.0²,⁵]non-7-en-4-one
- Mol formula
- C8H9NO
- Mol weight
- 135 Da
- Catalog Number(s)
- A803580, BBV-395375336, CSC102522260, T291368
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.02
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102522260
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 8,896 | |
Description: (1S,2S,5R,6R)-3-Azatricyclo[4.2.1.02,5]non-7-en-4-one; CAS: 924272-78-6 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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