Structure Info
- Chemspace ID
- CSSS00107745551 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(4-bromo-2-chlorobenzenesulfonyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C17H17BrClNO4S
- Mol weight
- 447 Da
- Catalog Number(s)
- CSC107745551, CSC425640537, CSCR00425640537, Z45439567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00107745551
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire