4,5-dibromo-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00010284535 (In-Stock Building Blocks)
- MFCD
- MFCD21360237, MFCD21360237
- IUPAC Name
- 4,5-dibromo-2,3-dihydro-1H-inden-1-one
- Mol formula
- C9H6Br2O
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-44983871, CSC010284535, D637767, FCH1611447, LN04541699, TX01FZX2, ZXC079904
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010284535
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 | 2,875.00 | |
Description: 4,5-dibromo-2,3-dihydro-1H-inden-1-one; CAS: 1344709-61-0 | ||||||
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![Chemical structure of 4,5-dibromo-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-one - CSSB00010219140](/st/structure/200/2f6e812b0a7407b15ced92a761e83d66/BrC1%253DC2CCC%2528%253DO%2529C2%253DC2CCOC2%253DC1Br.png)







