3,3,6,8-tetrachloro-7-methoxy-1,2,3,4-tetrahydroquinoline-2,4-dione
Structure Info
- Chemspace ID
- CSSB00121734857 (In-Stock Building Blocks)
- MFCD
- MFCD03230693
- IUPAC Name
- 3,3,6,8-tetrachloro-7-methoxy-1,2,3,4-tetrahydroquinoline-2,4-dione
- Mol formula
- C10H5Cl4NO3
- Mol weight
- 329 Da
- Catalog Number(s)
- AA02R3AB, AE-406/41057134, BU23103, CSC121734857, LN01110848, ST02R4TV, TX02R4IR, ZX-AU001977
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 18
- 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
- CSSB00121734857
Items Overall 5 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
Description: 3,3,6,8-tetrachloro-7-methoxy-1H-quinoline-2,4-dione; CAS: 102249-22-9 | ||||||
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