Structure Info
- Chemspace ID
- CSSB00020634044 (In-Stock Building Blocks)
- MFCD
- MFCD18909352
- IUPAC Name
- sodium 2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoate
- Mol formula
- C19H14ClN2NaO4
- Mol weight
- 393 Da
- Catalog Number(s)
- A189005918, AA00B9WX, AG00B9ZP, AG127042, AN25965, AR00BAOP, BD258847, CD21012775, CSC020634044, G90053, JH172187, LN02165028, X195760, Y3318483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020634044
Items Overall 12 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 98 | 100 mg | 198 | |
Angene International Limited | 5 days | China To: | 98 | 250 mg | 344 | |
Angene International Limited | 5 days | China To: | 98 | 1 g | 697 | |
Description: RebaMipide interMediate product; CAS: 169809-59-0 | ||||||
Astatech CN | 10 days | China To: | 95 | 100 mg | 342 | |
Astatech CN | 10 days | China To: | 95 | 250 mg | 591 | |
Astatech CN | 10 days | China To: | 95 | 1 g | 1,184 | |
Description: SODIUM 2-(4-CHLOROBENZAMIDO)-3-(2-OXO-1,2-DIHYDROQUINOLIN-4-YL)PROPANOATE; CAS: 169809-59-0 | ||||||
AA Blocks CN | 12 days | China To: | 98 | 100 mg | 289 | |
AA Blocks CN | 12 days | China To: | 98 | 250 mg | 477 | |
AA Blocks CN | 12 days | China To: | 98 | 1 g | 933 | |
Description: RebaMipide interMediate product; CAS: 169809-59-0 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 98 | 250 mg | 450 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 1 g | 915 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 g | 3,660 | |
Description: Sodium 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoate; CAS: 169809-59-0 |
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