6-hydroxy-4,5-dimethyl-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00010654887 (In-Stock Building Blocks)
- MFCD
- MFCD24709875
- IUPAC Name
- 6-hydroxy-4,5-dimethyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C11H12O2
- Mol weight
- 176 Da
- Catalog Number(s)
- AA01DIR4, ABC00142952, AG01DITW, AGN-PC-0MTXMD, AKOS040902631, AOS01DITW, AR01DJIW, BBV-45477554, BD01134444, CSC010654887, D774349, D85480, D85480-0.25G, FCH2030231, LN04539624, SPA50651, TX01DJZK, WS-00735
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010654887
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: 6-hydroxy-4,5-dimethyl-2,3-dihydro-1H-inden-1-one; CAS: 367506-51-2 | ||||||
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