Structure Info
- Chemspace ID
- CSCS00160314293 (Synthesis)
- MFCD
- MFCD03820242
- IUPAC Name
- ethyl 1',2,7,7-tetramethyl-5-oxo-2',3',5,6,7,8-hexahydro-1H,1'H,4H,4'H-[4,6'-biquinoline]-3-carboxylate
- Mol formula
- C25H32N2O3
- Mol weight
- 409 Da
- Catalog Number(s)
- 7652136, 7216450071, CSC160314293, CUS58018047, OSSK_266927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.52
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00160314293
Items Overall 5 items from 1 supplier
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 |
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