Structure Info
- Chemspace ID
- CSCS00006148529 (Synthesis)
- MFCD
- MFCD24747079
- IUPAC Name
- 4-(5-bromo-2-methylpent-2-en-1-yl)quinoline
- Mol formula
- C15H16BrN
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-42280696, CSC006148529, FCH1446447
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00006148529
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 | 903 | |
Description: 4-(5-bromo-2-methylpent-2-en-1-yl)quinoline |
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