Structure Info
- Chemspace ID
- CSCS00022910863 (Synthesis)
- IUPAC Name
- [1-(5-bromo-2-methylpent-2-en-1-yl)cyclopropyl]benzene
- Mol formula
- C15H19Br
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-100386603, CSC022910863, FCH17856464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00022910863
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: [1-(5-bromo-2-methylpent-2-en-1-yl)cyclopropyl]benzene | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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