5-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]-1,2-oxazole
Structure Info
- Chemspace ID
- CSSB00010210008 (In-Stock Building Blocks)
- MFCD
- MFCD16170329
- IUPAC Name
- 5-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]-1,2-oxazole
- Mol formula
- C10H6N2OS2
- Mol weight
- 234 Da
- Catalog Number(s)
- 10R-0827, AA023HSP, BBV-45169601, BD00852665, BJ22165, CSC010210008, FCH1741081, ST023JC9, TX023J15, Y3379703
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010210008
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 5-[2-(2-thienyl)-1,3-thiazol-5-yl]isoxazole; CAS: 1211201-45-4 | ||||||
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