Structure Info
- Chemspace ID
- CSCS00034884797 (Synthesis)
- IUPAC Name
- 6-tert-butyl-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C11H14N2O
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-105858638, CSC034884797, FCH7635376
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00034884797
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,133 | |
Description: 6-tert-butyl-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
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