2-methylquinolin-8-yl 4-chloro-3-nitrobenzene-1-sulfonate
Structure Info
- Chemspace ID
- CSSB00026489456 (In-Stock Building Blocks)
- CAS
- 491603-70-4
- MFCD
- MFCD01116174
- IUPAC Name
- 2-methylquinolin-8-yl 4-chloro-3-nitrobenzene-1-sulfonate
- Mol formula
- C16H11ClN2O5S
- Mol weight
- 379 Da
- Catalog Number(s)
- AA02PGY0, AG-690/11669067, BT47492, CSC026489456, LN01117885, PB45548736, ST02PIHK, TX02PI6G, Z45471268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.0625
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026489456
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 4-chloro-3-nitrobenzenesulfonate; CAS: 491603-70-4 | ||||||
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