6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione
Structure Info
- Chemspace ID
- CSSB00160363671 (In-Stock Building Blocks)
- MFCD
- MFCD12035308
- IUPAC Name
- 6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione
- Mol formula
- C12H11NO5
- Mol weight
- 249 Da
- Catalog Number(s)
- 8020-1534, 9279212, AA007707, AD35571, AKOS005606417, BBV-161762269, CSC160363671, IBS-L0221731, JH680466, OSSL_313327, PBMR051015, STK695074, TX00788N, UZI/2668025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.46
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160363671
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 38973-41-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire







