Structure Info
- Chemspace ID
- CSCS00160312075 (Synthesis)
- MFCD
- MFCD03651300
- IUPAC Name
- 2-{2-[3-(ethoxycarbonyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinolin-4-yl]phenoxy}acetic acid
- Mol formula
- C21H23NO6
- Mol weight
- 385 Da
- Catalog Number(s)
- 7588185, 7214590503, CSC160312075, CUS57058704, Z56882827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00160312075
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Curpys Chemicals | 10 days | Ukraine To: | 90 | 1 mg | 107 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 2 mg | 108 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 5 mg | 123 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 10 mg | 136 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 20 mg | 158 | |
Enamine Ltd | TBD | Ukraine To: | 90 | 1 mg | POA |
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