3-[2-(5-cyano-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridin-3-yl)diazen-1-yl]-4-methoxybenzene-1-sulfonic acid
Structure Info
- Chemspace ID
- CSSB06741690944 (In-Stock Building Blocks)
- IUPAC Name
- 3-[2-(5-cyano-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridin-3-yl)diazen-1-yl]-4-methoxybenzene-1-sulfonic acid
- Mol formula
- C14H12N4O6S
- Mol weight
- 364 Da
- Catalog Number(s)
- AA00G4Q7, LN01261876, ST00G69R, TX00G5YN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.98
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 161
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 3
![Chemical structure of 3-[2-(5-cyano-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridin-3-yl)diazen-1-yl]-4-methoxybenzene-1-sulfonic acid (C14H12N4O6S) - CSSB06741690944](/st/structure/200/3c488c2972533b9101a3d198fdce7c89/COc1ccc%2528cc1N%253DNc1c%2528C%2529c%2528C%2523N%2529c%2528O%2529%255BnH%255Dc1%253DO%2529S%2528O%2529%2528%253DO%2529%253DO.png "C14H12N4O6S")
- Zoom the structure
- CSSB06741690944
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 723.80 | |
Description: 3-[2-(5-Cyano-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-4-methoxybenzenesulfonic Acid; CAS: 85539-36-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 723.80 | |
Description: 3-[2-(5-Cyano-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-4-methoxybenzenesulfonic Acid; CAS: 85539-36-2 | ||||||
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Similarity Analogs
![Chemical structure of 5-[(1E)-2-(2,5-dimethylphenyl)diazen-1-yl]-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile - CSSB02267485596](/st/structure/200/7dece5452e14b8f59f20639572238359/CC1%253DCC%2528%255CN%253DN%255CC2%253DC%2528O%2529NC%2528%253DO%2529C%2528C%2523N%2529%253DC2C%2529%253DC%2528C%2529C%253DC1.png)
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