5,7-dichloroquinolin-8-yl benzenesulfonate
Structure Info
- Chemspace ID
- CSSB00027636158 (In-Stock Building Blocks)
- CAS
- 309289-06-3
- MFCD
- MFCD02044291
- IUPAC Name
- 5,7-dichloroquinolin-8-yl benzenesulfonate
- Mol formula
- C15H9Cl2NO3S
- Mol weight
- 354 Da
- Catalog Number(s)
- 6389777, 8010-0187, AA01Y2TH, AP-263/13384315, BG69473, CSC027636158, CSCR00156812544, LN01214012, OSSL_630830, PB1723993730, PV-001936520127, ST01Y4D1, STK761605, TX01Y41X, UZI/2608530, Z1723916262, s_87____23190076____23178160
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00027636158
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5,7-Dichloroquinolin-8-yl benzenesulfonate; CAS: 309289-06-3 | ||||||
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