Structure Info
- Chemspace ID
- CSSB00103155262 (In-Stock Building Blocks)
- MFCD
- MFCD29920670
- IUPAC Name
- (1R,5S)-2,4-dibromo-8-oxabicyclo[3.2.1]oct-6-en-3-one
- Mol formula
- C7H6Br2O2
- Mol weight
- 282 Da
- Catalog Number(s)
- BBV-100118694, BD444122, CD11372975, CSC103155262, F50038, F50038-0.25G, Y4157762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103155262
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 184 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 431 | |
eNovation CN | 20 days | China To: | 95 | 5 g | 1,305 | |
Description: (1R,5S)-2,4-dibromo-8-oxabicyclo[3.2.1]oct-6-en-3-one; CAS: 2166380-91-0 |
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