Structure Info
- Chemspace ID
- CSSB06657276451 (In-Stock Building Blocks)
- IUPAC Name
- sodium 4-{4-cyano-2-[2-(4-fluoronaphthalen-1-yl)propanamido]phenyl}butanoate
- Mol formula
- C24H20FN2NaO3
- Mol weight
- 426 Da
- Catalog Number(s)
- 16108, AA01EP56, AX65286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.20833333333333
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06657276451
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 51 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 150 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 246 | |
A2B Chem | 12 days | United States To: | 90 | 50 mg | 1,027 | |
Description: 4-(4-cyano-2-(2-(4-fluoronaphthalen-1-yl)propanamido)phenyl)butanoate,monosodiumsalt; CAS: 2309931-05-1 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 54 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 160 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 262 | |
AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 1,092 | |
Description: 4-(4-cyano-2-(2-(4-fluoronaphthalen-1-yl)propanamido)phenyl)butanoate,monosodiumsalt; CAS: 2309931-05-1 |
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