Structure Info
- Chemspace ID
- CSMS03490108371 (Enamine REAL)
- IUPAC Name
- 2-(5-bromo-1H-pyrazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- Mol formula
- C13H12BrN3O3
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-379671121, BBV-379788677, s_527____20804946____20026048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS03490108371
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 |
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