4-(4-bromophenyl)-2-(4-methoxyphenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00041454451 (In-Stock Building Blocks)
- MFCD
- MFCD12196027
- IUPAC Name
- 4-(4-bromophenyl)-2-(4-methoxyphenyl)-1,3-thiazole
- Mol formula
- C16H12BrNOS
- Mol weight
- 346 Da
- Catalog Number(s)
- AA023M1T, BBV-42397217, CSC041454451, ST023NLD, TX023NA9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.3
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00041454451
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 398.20 | |
Description: 4-(4-Bromophenyl)-2-(4-methoxyphenyl)thiazole; CAS: 913523-52-1 | ||||||
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