Structure Info
- Chemspace ID
- CSSB06630657502 (In-Stock Building Blocks)
- MFCD
- MFCD34180649
- IUPAC Name
- ethyl 1,2-dimethyl-4-oxo-6-(trifluoromethoxy)-1,4-dihydroquinoline-3-carboxylate
- Mol formula
- C15H14F3NO4
- Mol weight
- 329 Da
- Catalog Number(s)
- ADB4116070001, BD01364830, F95339, LN05343224, U131501, YF3110003
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06630657502
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 330 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 750 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2450 | |
Description: ethyl 1,2-dimethyl-4-oxo-6-(trifluoromethoxy)-1,4-dihydroquinoline-3-carboxylate; CAS: 2376604-10-1 |
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