Structure Info
- Chemspace ID
- CSCS00081844969 (Synthesis)
- IUPAC Name
- 4-methyl-2-{octahydropyrazino[2,1-c][1,4]oxazin-8-yl}quinoline-3-carboxylic acid
- Mol formula
- C18H21N3O3
- Mol weight
- 327 Da
- Catalog Number(s)
- CSC081844969, CSCR00243533696, FCG2466338825, Z2465949084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.06
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00081844969
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
FCH Group | TBD | Ukraine To: | 90 | 1 mg | POA |
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