2-ethyl-5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione
Structure Info
- Chemspace ID
- CSSB00103165657 (In-Stock Building Blocks)
- MFCD
- MFCD26104040
- IUPAC Name
- 2-ethyl-5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione
- Mol formula
- C13H13NO5
- Mol weight
- 263 Da
- Catalog Number(s)
- AA01JTGN, AG01JTJF, AG293962, ALBB-032321, BA04163, BB58-5201, BD618731, CD11243961, CSC103165657, H46271, IBS-L0223901, LN00307375, LS-11954, OSSL_790545, PBMR193957, ST01JV07, TX01JUP3, Y6183967, ZX-AN084885
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103165657
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,155.00 | |
Description: 2-Ethyl-5,7-dimethoxyisoquinoline-1,3,4(2H)-trione; CAS: 161426-82-0 | ||||||
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