2-methylquinolin-8-yl 3,4-dichlorobenzene-1-sulfonate
Structure Info
- Chemspace ID
- CSSB00026489510 (In-Stock Building Blocks)
- CAS
- 428459-01-2
- MFCD
- MFCD02640331
- IUPAC Name
- 2-methylquinolin-8-yl 3,4-dichlorobenzene-1-sulfonate
- Mol formula
- C16H11Cl2NO3S
- Mol weight
- 368 Da
- Catalog Number(s)
- 6404437, AA01ZTMO, AP-263/14196020, BH50876, CSC026489510, CSCR00230848946, PB45548750, ST01ZV68, TX01ZUV4, Z45471282, s_87____23190212____23180464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026489510
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: 2-Methyl-8-quinolyl 3,4-dichlorobenzenesulfonate; CAS: 428459-01-2 | ||||||
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