Structure Info
- Chemspace ID
- CSCS00030157961 (Synthesis)
- IUPAC Name
- 8a-bromo-1,2,3,4,4a,5,8,8a-octahydronaphthalene-4a-carbaldehyde
- Mol formula
- C11H15BrO
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-105892861, CSC030157961, FCH7623357
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00030157961
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,101 | |
Description: 8a-bromo-1,2,3,4,4a,5,8,8a-octahydronaphthalene-4a-carbaldehyde |
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