Structure Info
- Chemspace ID
- CSCS00116370846 (Synthesis)
- IUPAC Name
- 2-oxo-1,2,5,6-tetrahydrospiro[cyclopenta[b]pyridine-7,1'-cyclopropane]-3-carbonitrile
- Mol formula
- C11H10N2O
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-322722652, BBV-93065650, CSC116370846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116370846
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 2-oxo-1,2,5,6-tetrahydrospiro[cyclopenta[b]pyridine-7,1'-cyclopropane]-3-carbonitrile |
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