Structure Info
- Chemspace ID
- CSSB03624025394 (In-Stock Building Blocks)
- MFCD
- MFCD34187136
- IUPAC Name
- 5-chloro-7-fluoroquinoline
- Mol formula
- C9H5ClFN
- Mol weight
- 182 Da
- Catalog Number(s)
- 80R0441, ArZ-UP376276, ArZ-UP503939, BBV-460656199, Y1126394, ZXC149412, ZXC219572
- 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
- CSSB03624025394
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-7-fluoro-quinoline; CAS: 1952262-16-6 |
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