Structure Info
- Chemspace ID
- CSCS00116344259 (Synthesis)
- MFCD
- MFCD23785580
- IUPAC Name
- 7,7-dimethyl-2-oxo-1H,2H,5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-322717953, BBV-42388959, CSC116344259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116344259
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 7,7-dimethyl-2-oxo-1H,2H,5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile; CAS: 1422469-40-6 |
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