1-{2'-bromo-[1,1'-biphenyl]-2-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00013025006 (In-Stock Building Blocks)
- MFCD
- MFCD24221128, MFCD24221128
- IUPAC Name
- 1-{2'-bromo-[1,1'-biphenyl]-2-yl}ethan-1-one
- Mol formula
- C14H11BrO
- Mol weight
- 275 Da
- Catalog Number(s)
- 273584____2387249____2392081, 284272, A284272, AA00FLAC, AR00FM24, BBV-45604061, CSC013025006, OR1093496, TX00FMIS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013025006
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 212.30 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 303.60 | |
Description: 1-(2'-bromo-[1,1'-biphenyl]-2-yl)ethanone; CAS: 690260-43-6 | ||||||
| AA Blocks CN | 12 days | China To: | 97 | 250 mg | 236.50 | |
| AA Blocks CN | 12 days | China To: | 97 | 500 mg | 337.70 | |
Description: 1-(2'-bromo-[1,1'-biphenyl]-2-yl)ethanone; CAS: 690260-43-6 | ||||||
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![Chemical structure of 1-{2'-amino-[1,1'-biphenyl]-2-yl}ethan-1-one - CSSB00010585976](/st/structure/200/16c2a055ccffd129b0484c3df9d15b2e/CC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1N.png)


