2-methylquinolin-8-yl 2,4,5-trichlorobenzene-1-sulfonate
Structure Info
- Chemspace ID
- CSSB00027384351 (In-Stock Building Blocks)
- CAS
- 325814-02-6
- MFCD
- MFCD02044331
- IUPAC Name
- 2-methylquinolin-8-yl 2,4,5-trichlorobenzene-1-sulfonate
- Mol formula
- C16H10Cl3NO3S
- Mol weight
- 403 Da
- Catalog Number(s)
- 6382186, 8010-0439, AA01ZTMU, AG-205/13383800, BH50882, CSC027384351, F0777-2738, OSSK_640357, PB1172193670, ST01ZV6E, STK713264, TX01ZUVA, UZI/2608666, Z1172116202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.29
- Heavy atoms count
- 24
- 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
- CSSB00027384351
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-Methyl-8-quinolyl 2,4,5-trichlorobenzenesulfonate; CAS: 325814-02-6 | ||||||
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