5,7-dichloroquinolin-8-yl 4-chlorobenzene-1-sulfonate
Structure Info
- Chemspace ID
- CSSB00027636663 (In-Stock Building Blocks)
- CAS
- 325811-57-2
- MFCD
- MFCD01925893
- IUPAC Name
- 5,7-dichloroquinolin-8-yl 4-chlorobenzene-1-sulfonate
- Mol formula
- C15H8Cl3NO3S
- Mol weight
- 389 Da
- Catalog Number(s)
- 8010-0560, AA01Y2TZ, AG-205/13022223, AG01Y2WR, BG69491, CSC027636663, CSCR00233755196, LN01133123, OSSL_630941, PB1724011072, ST01Y4DJ, STK761708, TX01Y42F, UZI/2608739, Z1723933604, s_87____23190076____23184690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- Heavy atoms count
- 23
- 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
- CSSB00027636663
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: 5,7-Dichloro-8-quinolyl 4-chlorobenzenesulfonate; CAS: 325811-57-2 | ||||||
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