Structure Info
- Chemspace ID
- CSSB00020675402 (In-Stock Building Blocks)
- MFCD
- MFCD03839816
- IUPAC Name
- (2S)-2-amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride
- Mol formula
- C12H13ClN2O3
- Mol weight
- 269 Da
- Catalog Number(s)
- 4876-14-6, 69531, A424141, AA00HUWB, AG173305, AI33095, APB4876146, BD326169, CD21014744, CM223314, CS-0211035, CSC020675402, D397, HY-W154641, J11487, LN02189648, Y4028341
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.78
- Heavy atoms count
- 18
- 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
- CSSB00020675402
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 g | 276 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 594 | |
AA Blocks CN | 12 days | China To: | 90 | 25 g | 2,104 | |
Description: CAS: 137433-08-0 |
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