Structure Info
- Chemspace ID
- CSSB14929133073 (In-Stock Building Blocks)
- MFCD
- MFCD35099731
- IUPAC Name
- 1-bromo-3-[1,2,2-tris(3-bromophenyl)ethenyl]benzene
- Mol formula
- C26H16Br4
- Mol weight
- 648 Da
- Catalog Number(s)
- A1940907, ADB4187643001, BD01847911, G70390, Y4015437
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 10.25
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14929133073
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 50 mg | 255 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 434 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 737 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 1,988 | |
Description: Name:1,1,2,2-Tetrakis(3-bromophenyl)ethene; CAS: 2361216-82-0 |
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