6,8-dihydroxy-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00009841656 (In-Stock Building Blocks)
- MFCD
- MFCD18208805
- IUPAC Name
- 6,8-dihydroxy-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C10H10O3
- Mol weight
- 178 Da
- Catalog Number(s)
- AG0F5YJQ, BBV-39713131, CSC009841656, FCH1135619, TX0F5ZPE, Y1199319
- 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
- CSSB00009841656
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 96 | 10 mg | 304.75 | |
| eNovation CN | 20 days | China To: | 96 | 100 mg | 327.75 | |
| eNovation CN | 20 days | China To: | 96 | 5 g | 2,127.50 | |
Description: 6,8-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE; CAS: 61051-68-1 | ||||||
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