Structure Info
- Chemspace ID
- CSSB00015366066 (In-Stock Building Blocks)
- IUPAC Name
- 1-[(1Z)-2-bromo-1,2-diphenylethenyl]-4-ethylbenzene
- Mol formula
- C22H19Br
- Mol weight
- 363 Da
- Catalog Number(s)
- 479-68-5, ACM479685, AD265764, CSC015366066, JH658356, T9796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.02
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015366066
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 98 | 1 mg | 195 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 480 | |
Description: 22393-62-0_peak 2; CAS: 22393-63-1 |
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