Structure Info
- Chemspace ID
- CSSB00025728944 (In-Stock Building Blocks)
- MFCD
- MFCD03305515
- IUPAC Name
- 9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-2,4-dione
- Mol formula
- C15H17NO4
- Mol weight
- 275 Da
- Catalog Number(s)
- 1T-0849, AA00IO0S, AGNPC-0SRADB, AI70840, BD00865288, CSC025728944, FAA91165, OR32478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025728944
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 524 |
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