Structure Info
- Chemspace ID
- CSSS00016987426 (In-Stock Screening Compounds)
- MFCD
- MFCD19440796, MFCD09033175
- IUPAC Name
- 2-amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid dihydrochloride
- Mol formula
- C12H14Cl2N2O3
- Mol weight
- 305 Da
- Catalog Number(s)
- 5943AA, A189007831, A347673, AA0010BR, AA46979, AC010069, AG0010EJ, AOS0010EJ, AR00113J, BD229358, CD21015955, CS-0156029, CSC016987426, CSC132313637, D761136, DS-10895, HFA21025, JH117934, LN01364144, R582563, SAB-077022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.78
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00016987426
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 mg | 55 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 92 |
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