3,3-dichloro-8-methoxy-1,2,3,4-tetrahydroquinoline-2,4-dione
Structure Info
- Chemspace ID
- CSSB00010732383 (In-Stock Building Blocks)
- MFCD
- MFCD04147423
- IUPAC Name
- 3,3-dichloro-8-methoxy-1,2,3,4-tetrahydroquinoline-2,4-dione
- Mol formula
- C10H7Cl2NO3
- Mol weight
- 260 Da
- Catalog Number(s)
- AA02NJHT, AE-406/41056091, BBV-77854234, BS57485, CSC010732383, FCH2893232, LN01112690, ST02NL1D, TX02NKQ9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010732383
Items Overall 4 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
Description: 3,3-dichloro-8-methoxy-1H-quinoline-2,4-dione; CAS: 90475-69-7 | ||||||
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