5-hydroxy-4-methyl-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00009865900 (In-Stock Building Blocks)
- MFCD
- MFCD18208355, MFCD18208355
- IUPAC Name
- 5-hydroxy-4-methyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C10H10O2
- Mol weight
- 162 Da
- Catalog Number(s)
- 271570a_203496583355_100010133460, AKOS030527147, BBV-39753234, CM244481, CSC009865900, D598481, FCH1164519, JH604559, LN03253024, TX0097CV, WLZ0863, Y0996550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009865900
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,070.00 | |
Description: 5-hydroxy-4-methyl-2,3-dihydroinden-1-one; CAS: 103203-78-7 | ||||||
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