Structure Info
- Chemspace ID
- CSSB00132313223 (In-Stock Building Blocks)
- MFCD
- MFCD31802878
- IUPAC Name
- 2,4-dimethyl 8-fluoroquinoline-2,4-dicarboxylate
- Mol formula
- C13H10FNO4
- Mol weight
- 263 Da
- Catalog Number(s)
- AA027KEL, CSC132313223, E71154, LN03299621, Y4161839
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132313223
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211 | |
AA Blocks CN | 12 days | China To: | 90 | 2 mg | 230 | |
AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255 | |
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 274 | |
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298 | |
Description: dimethyl 8-fluoroquinoline-2,4-dicarboxylate; CAS: 438590-43-3 |
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