Structure Info
- Chemspace ID
- CSCS00022910861 (Synthesis)
- IUPAC Name
- [1-(5-bromopent-2-en-1-yl)cyclopropyl]benzene
- Mol formula
- C14H17Br
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-93799961, CSC022910861, FCH17856463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00022910861
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-bromopent-2-en-1-yl)cyclopropyl]benzene | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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