4-{[1,1'-biphenyl]-4-yl}-N-(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide
Structure Info
- Chemspace ID
- CSSB00138435763 (In-Stock Building Blocks)
- MFCD
- MFCD00771849
- IUPAC Name
- 4-{[1,1'-biphenyl]-4-yl}-N-(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide
- Mol formula
- C22H19BrN2OS
- Mol weight
- 439 Da
- Catalog Number(s)
- AA023K1Z, BD00935445, BJ25091, CSC138435763, FM169566, MS-6020, ST023LLJ, TX023LAF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.28
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-{[1,1'-biphenyl]-4-yl}-N-(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide (C22H19BrN2OS) - CSSB00138435763](/st/structure/200/41231515bb3bfce0a24f7040445cfc1f/Br.COC1%253DCC%253DC%2528NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C22H19BrN2OS")
- Zoom the structure
- CSSB00138435763
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 585.20 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 2 g | 690.80 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 871.20 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 10 g | 1,052.70 | |
Description: 4-{[1,1'-biphenyl]-4-yl}-N-(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide; CAS: 1078634-26-0 | ||||||
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