8-chloro-4-methoxyquinoline
Structure Info
- Chemspace ID
- CSCS00000100909 (Synthesis)
- MFCD
- MFCD11042211
- IUPAC Name
- 8-chloro-4-methoxyquinoline
- Mol formula
- C10H8ClNO
- Mol weight
- 194 Da
- Catalog Number(s)
- 262588-44-3, 64506, ACM262588443, BBV-38323670, CSC000100909, CSCR00000453290, FCH886809, JH863599, PV-003385329346, Z2067178805, s_34_10122680_7119628, s_34____10122680____7119628
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000100909
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,019.00 | |
Description: 8-chloro-4-methoxyquinoline; CAS: 262588-44-3 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 262588-44-3 | ||||||
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