3-(2-bromo-1,3-thiazol-5-yl)pent-1-yn-3-ol
Structure Info
- Chemspace ID
- CSSB21246393543 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-bromo-1,3-thiazol-5-yl)pent-1-yn-3-ol
- Mol formula
- C8H8BrNOS
- Mol weight
- 246 Da
- Catalog Number(s)
- BBLS21246393543, BBV-2100929127, EN300-54727332, bbls21246393543
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21246393543
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 767.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 804.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 840.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 877.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 914.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,790.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,650.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,929.00 |
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Substructure Analogs
