2-methylquinolin-8-yl 2,4-dichlorobenzene-1-sulfonate
Structure Info
- Chemspace ID
- CSSB00027384974 (In-Stock Building Blocks)
- CAS
- 332020-77-6
- MFCD
- MFCD01172995
- IUPAC Name
- 2-methylquinolin-8-yl 2,4-dichlorobenzene-1-sulfonate
- Mol formula
- C16H11Cl2NO3S
- Mol weight
- 368 Da
- Catalog Number(s)
- AA01L1W1, AG-690/12134097, AG01L1YT, BA61741, CSC027384974, CSCR00230848945, F1175-0812, LN01148399, PB1172285662, ST01L3FL, TX01L34H, Z1172208194, s_87____23190212____23183964
- 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
- CSSB00027384974
Items Overall 1 item 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 | |
Description: 2-methylquinolin-8-yl 2,4-dichlorobenzene-1-sulfonate; CAS: 332020-77-6 | ||||||
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