Structure Info
- Chemspace ID
- CSCS00012655471 (Synthesis)
- MFCD
- MFCD23352329
- IUPAC Name
- 8,8-dimethyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
- Mol formula
- C12H14N2O
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-322853159, BBV-42382119, CSC012655471, FCH8772002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00012655471
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 8,8-dimethyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 8,8-dimethyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile |
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