Structure Info
- Chemspace ID
- CSCS03437014378 (Synthesis)
- MFCD
- MFCD08942995
- IUPAC Name
- 5-bromo-N-{2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)sulfonyl]ethyl}furan-2-carboxamide
- Mol formula
- C18H21BrN2O6S
- Mol weight
- 473 Da
- Catalog Number(s)
- CS-76-104555, F2282-0437
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03437014378
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
Description: CAS: 922120-92-1 |
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