Structure Info
- Chemspace ID
- CSSB00021604120 (In-Stock Building Blocks)
- MFCD
- MFCD29921886
- IUPAC Name
- 6-bromo-4-chloro-1,2-dihydroquinolin-2-one
- Mol formula
- C9H5BrClNO
- Mol weight
- 259 Da
- Catalog Number(s)
- 36667, 148737, A1-15509, A189009787, AA01FPPF, ADB3982249001, AG01FPS7, AG212989, AY12671, BBV-104208087, BBV-463493437, BD446632, BW3298, CD11000959, CS-0108451, CSC021604120, D632920, F13886, F13886-0.25G, FCH7405135, HY-W074231, LN03265861, SAB-120547, YDA59138, sWS-221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00021604120
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 556 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 791 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 1,576 | |
Description: 6-bromo-4-chloroquinolin-2(1H)-one; CAS: 98591-38-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 338 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 573 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,097 | |
Description: 6-bromo-4-chloroquinolin-2(1H)-one; CAS: 98591-38-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 353 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,107 | |
Description: 6-bromo-4-chloroquinolin-2(1H)-one; CAS: 98591-38-9 | ||||||
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