5-bromo-2-(oxolan-3-yl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00010255826 (In-Stock Building Blocks)
- MFCD
- MFCD12033519, MFCD12033519
- IUPAC Name
- 5-bromo-2-(oxolan-3-yl)-1,3-thiazole
- Mol formula
- C7H8BrNOS
- Mol weight
- 234 Da
- Catalog Number(s)
- AT39228, BBV-40285950, BD01410488, CS-42661, CSC010255826, FCH1409843, ST01KBY2, Y4158095, Y6377341
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010255826
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 1,749.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 3,193.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 5,255.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 12,130.80 | |
Description: 5-Bromo-2-(tetrahydrofuran-3-yl)thiazole; CAS: 1159815-19-6 | ||||||
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