Structure Info
- Chemspace ID
- CSSS00027507217 (In-Stock Screening Compounds)
- CAS
- 2094349-41-2
- IUPAC Name
- methyl 4-nitro-3-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]benzoate
- Mol formula
- C17H14N2O6
- Mol weight
- 342 Da
- Catalog Number(s)
- CSC027507217, CSCR00343683316, Z1642671877
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00027507217
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 |
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