7-methoxy-2-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
Structure Info
- Chemspace ID
- CSSB00026708796 (In-Stock Building Blocks)
- CAS
- 300696-03-1
- IUPAC Name
- 7-methoxy-2-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
- Mol formula
- C16H12N2O5
- Mol weight
- 312 Da
- Catalog Number(s)
- AA0I03W8, AG-690/36534023, CSC026708796, LQ38036, PB56836700, ST0I05FS, TX0I054O, Z56759232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026708796
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-{4-nitrophenyl}-7-methoxy-1,3(2H,4H)-isoquinolinedione; CAS: 300696-03-1 | ||||||
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