Structure Info
- Chemspace ID
- CSSS00028159651 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(2,6-dibromo-4-methylphenoxy)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
- Mol formula
- C20H21Br2NO4
- Mol weight
- 499 Da
- Catalog Number(s)
- CSC028159651, CSCR01398928792, PB98335152, Z98257684, s_7____116825____121655
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00028159651
Items Overall 10 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 74 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 76 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 82 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 92 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 111 | |
UORSY | 5 days | Ukraine To: | 90 | 1 mg | 74 | |
UORSY | 5 days | Ukraine To: | 90 | 2 mg | 76 | |
UORSY | 5 days | Ukraine To: | 90 | 5 mg | 82 | |
UORSY | 5 days | Ukraine To: | 90 | 10 mg | 92 | |
UORSY | 5 days | Ukraine To: | 90 | 20 mg | 111 |
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