3-hydroxy-4-methoxybenzene-1-sulfonic acid
Structure Info
- Chemspace ID
- CSSB00010658478 (In-Stock Building Blocks)
- MFCD
- MFCD24713441, MFCD00274171
- IUPAC Name
- 3-hydroxy-4-methoxybenzene-1-sulfonic acid
- Mol formula
- C7H8O5S
- Mol weight
- 204 Da
- Catalog Number(s)
- A1479534, AA01Q6Q0, AE-562/43461665, BBV-45481262, BD01284, BD01409269, CSC010658478, FCH2033937, H83586, H972890, ST01Q89K, TX01Q7YG, Y1369317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010658478
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 27.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 48.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 123.00 | |
Description: Name:3-Hydroxy-4-methoxybenzenesulfonic acid; Hazard statement: 8; CAS: 879-98-1 | ||||||
| 1st Scientific CN | 7 days | China To: | 95 | 100 mg | 30.80 | |
| 1st Scientific CN | 7 days | China To: | 95 | 250 mg | 55.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 141.90 | |
Description: 3-Hydroxy-4-methoxybenzenesulfonic Acid; CAS: 879-98-1 | ||||||
| Ambeed CN | 12 days | China To: | 95 | 100 mg | 24.30 | |
| Ambeed CN | 12 days | China To: | 95 | 250 mg | 43.20 | |
| Ambeed CN | 12 days | China To: | 95 | 1 g | 110.70 | |
Description: Name: 3-Hydroxy-4-methoxybenzenesulfonic acid; Hazard statement: 8; CAS: 879-98-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 42.55 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 75.90 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 196.65 | |
Description: 3-Hydroxy-4-methoxybenzenesulfonic Acid; CAS: 879-98-1 | ||||||
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Substructure Analogs
![Chemical structure of 4-[(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)oxy]benzoic acid - CSSB00026506278](/st/structure/200/5e382cf988a3626c1d29718d41eb3a9c/OC%2528%253DO%2529C1%253DCC%253DC%2528OS%2528%253DO%2529%2528%253DO%2529C2%253DCC%253DC3OCCOC3%253DC2%2529C%253DC1.png)
![Chemical structure of (1S,5R,13R,14S,17R)-14-hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraene-8-sulfonic acid - CSSB14823831302](/st/structure/200/59da6ec32d4baba047bc5efd8832b40a/COc1cc%2528c2C%255BC%2540%2540H%255D3%255BC%2540%2540H%255D4C%253DC%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D5Oc1c2%255BC%2540%255D45CCN3C%2529S%2528O%2529%2528%253DO%2529%253DO.png)
Similarity Analogs
![Chemical structure of 4'-methanesulfonyl-4-methoxy-[1,1'-biphenyl]-3-ol - CSSB00150704289](/st/structure/200/edce1b2e4a8bdf4b4de14ef833ce2dff/COC1%253DCC%253DC%2528C%253DC1O%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528C%2529%2528%253DO%2529%253DO.png)
