Structure Info
- Chemspace ID
- CSCS00005749792 (Synthesis)
- MFCD
- MFCD19481750
- IUPAC Name
- methyl 4-chloro-7,8-difluoroquinoline-2-carboxylate
- Mol formula
- C11H6ClF2NO2
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-37393855, CSC005749792, U129456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00005749792
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 1,015 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 2,865 | |
Description: methyl 4-chloro-7,8-difluoroquinoline-2-carboxylate; CAS: 1282254-63-0 | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 95 | 1 g | 1,015 | |
Advanced ChemBlocks CN | 30 days | China To: | 95 | 5 g | 2,865 | |
Description: methyl 4-chloro-7,8-difluoroquinoline-2-carboxylate; CAS: 1282254-63-0 |
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