Structure Info
- Chemspace ID
- CSSS02125607399 (In-Stock Screening Compounds)
- IUPAC Name
- 4-(2-aminoethoxy)-N2,N6-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide trihydrochloride
- Mol formula
- C31H35Cl3N8O5
- Mol weight
- 706 Da
- Catalog Number(s)
- M19314, M19410, T4457, TS-09027
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 47
- Rotatable bond count
- 13
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.193
- Polar surface area (Å)
- 203
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSS02125607399
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 mg | 35 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 2 mg | 47 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 74 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 113 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 201 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 305 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 100 mg | 513 | |
Description: Pyridostatin Trihydrochloride (RR-82 Trihydrochloride) is a G-quadruplexe stabilizer, with a Kd of 490 nM. | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire