4,5-dihydroxy-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00010635160 (In-Stock Building Blocks)
- MFCD
- MFCD24690282
- IUPAC Name
- 4,5-dihydroxy-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C10H10O3
- Mol weight
- 178 Da
- Catalog Number(s)
- AA02AJJK, AG02AJMC, ALPE19638585, AR02AKBC, BBP06739, BBV-45457210, CSC010635160, EC02ALS4, FCH2009923, HY-N8547A, OR1104610, T80021, TX02AKS0, Y3307262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010635160
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 5 mg | 806.40 | |
Description: Sclerone; CAS: 19638-58-5 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 5 mg | 901.60 | |
| eNovation CN | 20 days | China To: | 96 | 5 mg | 1,138.50 | |
Description: Sclerone; CAS: 19638-58-5 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 5 mg | 1,261.70 | |
Description: Sclerone; CAS: 19638-58-5 | ||||||
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Substructure Analogs
![Chemical structure of (10bS)-8,10,10b-trimethoxy-4-methyl-2H,3H,5H,6H,10bH-naphtho[1,2-b]pyran-5,6-dione - CSSB00159274367](/st/structure/200/93bd2779975f25557b6b4caca9d6397e/COC1%253DCC%2528OC%2529%253DC2C%2528%253DC1%2529C%2528%253DO%2529C%2528%253DO%2529C1%253DC%2528C%2529CCO%255BC%2540%2540%255D21OC.png)
![Chemical structure of (1aR,7aS)-3,6-dihydroxy-7,7a-dihydro-1aH-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one - CSSB06256078613](/st/structure/200/93bf2ab5a4442f3bf56b9174779f0183/Oc1ccc%2528O%2529c2c1C%2528%253DO%2529%255BC%2540H%255D1O%255BC%2540H%255D1C21Oc2cccc3cccc%2528O1%2529c23.png)
![Chemical structure of (1S,9S,10S,11S,12S,13S,14R)-11,12,14-trihydroxy-7,9-dimethoxy-13-methyl-12-[(2R,3S)-3-methyloxirane-2-carbonyl]-15-oxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-2-one - CSSB02495325499](/st/structure/200/03fb8b4d618faf9efb5eb26d2c5da62a/CO%255BC%2540H%255D1C2%253DC%2528OC%2529C%253DCC%253DC2C%2528%253DO%2529%255BC%2540%2540%255D23O%255BC%2540%2540%255D12%255BC%2540%2540H%255D%2528O%2529%255BC%2540%2540%255D%2528O%2529%2528%255BC%2540%2540H%255D%2528C%2529%255BC%2540H%255D3O%2529C%2528%253DO%2529%255BC%2540%2540H%255D1O%255BC%2540H%255D1C.png)
![Chemical structure of (2S,3S,4R)-4-{[(2S,3R,4R,5R,6S)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy}-2,5,7-trihydroxy-6-imino-3-methoxy-2-methyl-1,2,3,4,6,11-hexahydrotetracene-1,11-dione - CSSB00159247085](/st/structure/200/82a948d0ad987e86e7cbd0baa3795d2c/CO%255BC%2540%2540H%255D1%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528C%2529O%255BC%2540H%255D1O%255BC%2540H%255D1%255BC%2540H%255D%2528OC%2529%255BC%2540%255D%2528C%2529%2528O%2529C%2528%253DO%2529C2%253DCC3%253DC%2528C%2528O%2529%253DC12%2529C%2528%253DN%2529C1%253DC%2528O%2529C%253DCC%253DC1C3%253DO.png)
![Chemical structure of (2S,3S,4R)-4-{[(2S,3R,4R,5R,6S)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy}-2,5,7-trihydroxy-3-methoxy-2-methyl-1,2,3,4,6,11-hexahydrotetracene-1,6,11-trione - CSSB00159243380](/st/structure/200/f8b8b1da6b28954eecb7c75fdb551199/CO%255BC%2540%2540H%255D1%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528C%2529O%255BC%2540H%255D1O%255BC%2540H%255D1%255BC%2540H%255D%2528OC%2529%255BC%2540%255D%2528C%2529%2528O%2529C%2528%253DO%2529C2%253DCC3%253DC%2528C%2528O%2529%253DC12%2529C%2528%253DO%2529C1%253DC%2528O%2529C%253DCC%253DC1C3%253DO.png)
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