Structure Info
- Chemspace ID
- CSCS06657275554 (Synthesis)
- MFCD
- MFCD30533174
- IUPAC Name
- 4-[4-(tert-butylamino)piperidin-1-yl]-N-[(4-chlorophenyl)methyl]quinolin-2-amine hydrochloride
- Mol formula
- C25H32Cl2N4
- Mol weight
- 459 Da
- Catalog Number(s)
- AA029J49, AG029J71, AR029JW1, BM03813, HY-137978A, MS-28414, T62882, Y3294775
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.33
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06657275554
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 95 | 1 mg | 123 | |
Description: Ezurpimtrostat hydrochloride; CAS: 1914148-73-4 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 771 |
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