6-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine
Structure Info
- Chemspace ID
- CSSB00102521483 (In-Stock Building Blocks)
- CAS
- 2059686-29-0
- MFCD
- MFCD35626460, MFCD00078576
- IUPAC Name
- 6-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine
- Mol formula
- C20H27ClN4
- Mol weight
- 359 Da
- Catalog Number(s)
- 17733, AA01EPB6, AG01EPDY, AX65502, CSC102521483, HY-124132, LGC64644, Q550550, T35747, Z2737268751
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.55
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102521483
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 132.25 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 548.55 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 959.10 | |
Description: Quinacrine analog 34; CAS: 1411646-44-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 140.80 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 583.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 1,019.70 | |
Description: Quinacrine analog 34; CAS: 1411646-44-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire