6-hydroxy-2,3-dihydro-1-benzofuran-2-one
Structure Info
- Chemspace ID
- CSSB00010256068 (In-Stock Building Blocks)
- MFCD
- MFCD00059708
- IUPAC Name
- 6-hydroxy-2,3-dihydro-1-benzofuran-2-one
- Mol formula
- C8H6O3
- Mol weight
- 150 Da
- Catalog Number(s)
- 189807, 2688-49-5, A019098019, ACM2688495, AG00C4Q0, AG106334, AKOS016006239, ArZ-UP486114, BBP01518, BBV-41797353, BD235835, CAA68849, CD11155852, CFN98320, CSC010256068, FCH1414805, FS-9695, LN01359424, NP4757, T125151, TX00C5VO, W1997, Y3581680, ZX-CY007890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010256068
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 mg | 350.00 | |
Description: CAS: 2688-49-5 | ||||||
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 3,10,13-trioxatricyclo[7.4.0.0²,⁶]trideca-1,6,8-trien-4-one - CSSB14998631906](/st/structure/200/0e8667eef24857d6b2a81c5df147b710/O%253DC1CC2%253DCC%253DC3OCCOC3%253DC2O1.png)
![Chemical structure of 4,10,13-trioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-5-one - CSSB14969974479](/st/structure/200/67ae6c7f4be715c4a3107437c375ed36/O%253DC1CC2%253DCC3%253DC%2528OCCO3%2529C%253DC2O1.png)
![Chemical structure of 4,6,8',11'-tetrahydroxy-2,12'-bis(4-hydroxyphenyl)-2H-5',13'-dioxaspiro[1-benzofuran-3,3'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-trien-4'-one - CSSB00159267480](/st/structure/200/f66b392a7e85fa650b8c359de0c19afd/OC1CC2%253DC%2528O%2529C%253DC3OC%2528%253DO%2529C4%2528C%2528OC5%253DCC%2528O%2529%253DCC%2528O%2529%253DC45%2529C4%253DCC%253DC%2528O%2529C%253DC4%2529C3%253DC2OC1C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of (2R,3S,11'R,12'R)-4,6,8',11'-tetrahydroxy-2,12'-bis(4-hydroxyphenyl)-2H-5',13'-dioxaspiro[1-benzofuran-3,3'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-trien-4'-one - CSSB00137410615](/st/structure/200/a7a5ce2193f5de2322b8368d978ec113/O%255BC%2540%2540H%255D1CC2%253DC%2528O%2529C%253DC3OC%2528%253DO%2529%255BC%2540%255D4%2528%255BC%2540H%255D%2528OC5%253DCC%2528O%2529%253DCC%2528O%2529%253DC45%2529C4%253DCC%253DC%2528O%2529C%253DC4%2529C3%253DC2O%255BC%2540%2540H%255D1C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of (2R,3R,11'R,12'R)-4,6,8',11'-tetrahydroxy-2,12'-bis(4-hydroxyphenyl)-2H-5',13'-dioxaspiro[1-benzofuran-3,3'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-trien-4'-one - CSSB00137410397](/st/structure/200/8c47856e56239a543b55fe5e9711ca9b/O%255BC%2540%2540H%255D1CC2%253DC%2528O%2529C%253DC3OC%2528%253DO%2529%255BC%2540%2540%255D4%2528%255BC%2540H%255D%2528OC5%253DCC%2528O%2529%253DCC%2528O%2529%253DC45%2529C4%253DCC%253DC%2528O%2529C%253DC4%2529C3%253DC2O%255BC%2540%2540H%255D1C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of (2S,3R,11'S,12'R)-4,6,8',11'-tetrahydroxy-2,12'-bis(4-hydroxyphenyl)-2H-5',13'-dioxaspiro[1-benzofuran-3,3'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-trien-4'-one - CSSB00137410617](/st/structure/200/f1d399c9ea582436877b8d3677de0e5b/O%255BC%2540H%255D1CC2%253DC%2528O%2529C%253DC3OC%2528%253DO%2529%255BC%2540%2540%255D4%2528%255BC%2540%2540H%255D%2528OC5%253DCC%2528O%2529%253DCC%2528O%2529%253DC45%2529C4%253DCC%253DC%2528O%2529C%253DC4%2529C3%253DC2O%255BC%2540%2540H%255D1C1%253DCC%253DC%2528O%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 7,7'-dihydroxy-2,2',3,3'-tetrahydro-4,4'-spirobi[[1]benzopyran]-2,2'-dione - CSSB00020591779](/st/structure/200/421495c74fc9962fb5d2cfb7058b8aae/OC1%253DCC%253DC2C%2528OC%2528%253DO%2529CC22CC%2528%253DO%2529OC3%253DCC%2528O%2529%253DCC%253DC23%2529%253DC1.png)
