5,8-dihydroxy-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00000081046 (In-Stock Building Blocks)
- MFCD
- MFCD04037515
- IUPAC Name
- 5,8-dihydroxy-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C10H10O3
- Mol weight
- 178 Da
- Catalog Number(s)
- AA021QTY, AKOS006291843, AP-782/41885577, BBV-38284866, BI40562, CSC000081046, FCH848586, PI1077696, ST021SDI, TX021S2E
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- 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
- CSSB00000081046
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
Description: 5,8-dihydroxy-3,4-dihydro-1(2H)-naphthalenone; CAS: 1077-69-6 | ||||||
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