Structure Info
- Chemspace ID
- CSCS00041610205 (Synthesis)
- IUPAC Name
- 8-bromo-4,10-dioxatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,7-triene-2-carbonitrile
- Mol formula
- C11H8BrNO2
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-96455625, CSC041610205, FCH7093825
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00041610205
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 | 1085 | |
Description: 8-bromo-4,10-dioxatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7-triene-2-carbonitrile |
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