Structure Info
- Chemspace ID
- CSSS06741660282 (In-Stock Screening Compounds)
- IUPAC Name
- 6-cyclopropyl-1-(2,2-difluoroethyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C11H10F2N2O
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-1203859668, Z6332134679, s_7_21597666_16886816, s_7____21597666____16886816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06741660282
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 |
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