Structure Info
- Chemspace ID
- CSMS01991089862 (Enamine REAL)
- IUPAC Name
- cyanomethyl (1R,2S,3S,4R,5S)-tricyclo[3.2.1.0²,⁴]octane-3-carboxylate
- Mol formula
- C11H13NO2
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-939656009, CSCR00000641471, Z3011103033, m_1458_13435728_483934, m_1458____13435728____483934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS01991089862
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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