Structure Info
- Chemspace ID
- CSSS00092494718 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(4-bromo-1H-pyrazol-1-yl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
- Mol formula
- C16H18BrN3O3
- Mol weight
- 380 Da
- Catalog Number(s)
- CSC092494718, CSCR00232558883, Z599667632, a1_6062_115262, s_11____418844____1002404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00092494718
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 79 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 81 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 87 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 97 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 117 |
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