Structure Info
- Chemspace ID
- CSCS00133980277 (Synthesis)
- IUPAC Name
- 2-amino-3-(7-chloro-2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
- Mol formula
- C12H11ClN2O3
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-161031184, CSC133980277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.17
- 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
- CSCS00133980277
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: 2-amino-3-(7-chloro-2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid |
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