4-bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSCS00010969712 (Synthesis)
- MFCD
- MFCD26747762
- IUPAC Name
- 4-bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C11H11BrO
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-541086, CSC010969712, FCH2480836, X183512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010969712
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,216.00 | |
Description: 4-bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-one; CAS: 1522776-42-6 | ||||||
| Advanced ChemBlock Inc | 40 days | United States To: | 95 | 1 g | 2,290.00 | |
Description: 4-bromo-3,3-dimethyl-indan-1-one; CAS: 1522776-42-6 | ||||||
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 2,290.00 | |
Description: 4-bromo-3,3-dimethyl-indan-1-one; CAS: 1522776-42-6 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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