Structure Info
- Chemspace ID
- CSCS03437070510 (Synthesis)
- MFCD
- MFCD08942929
- IUPAC Name
- 4-bromo-N-{2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)sulfonyl]ethyl}benzamide
- Mol formula
- C20H23BrN2O5S
- Mol weight
- 483 Da
- Catalog Number(s)
- CS-9-369469, F2282-0369
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03437070510
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 921926-99-0 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire