Structure Info
- Chemspace ID
- CSCS20621654052 (Synthesis)
- IUPAC Name
- 1-[(8S)-tetracyclo[4.3.0.0²,⁴.0³,⁷]nonan-8-yl]ethan-1-amine
- Mol formula
- C11H17N
- Mol weight
- 163 Da
- Catalog Number(s)
- T202336
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20621654052
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: ICI-130685 is an antiviral cyclononane used for the prevention and treatment of influenza A virus infections.; CAS: 104443-76-7 |
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