Structure Info
- Chemspace ID
- CSSB00010381457 (In-Stock Building Blocks)
- MFCD
- MFCD22200019
- IUPAC Name
- 5-chloro-8-fluoroquinoline
- Mol formula
- C9H5ClFN
- Mol weight
- 182 Da
- Catalog Number(s)
- 181584, 80R0442, A163966, A189008794, AG314764, ArZ-UP376277, ArZ-UP503940, BBV-49321549, BD753301, CSC010381457, FCH2302144, LN04627902, Y1126395, ZXC149413, ZXC219573
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010381457
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,098 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,980 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,568 | |
Description: 5-Chloro-8-fluoro-quinoline; CAS: 500579-51-1 |
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