1-(4-bromo-5-methyl-1,3-thiazol-2-yl)propan-1-ol
Structure Info
- Chemspace ID
- CSSB20834580233 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-bromo-5-methyl-1,3-thiazol-2-yl)propan-1-ol
- Mol formula
- C7H10BrNOS
- Mol weight
- 236 Da
- Catalog Number(s)
- BBLS20834580233, BBV-1714360675, EN300-54718123, bbls20834580233
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20834580233
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of 1-[4-bromo-5-(1,3-dioxolan-2-yl)-1,3-thiazol-2-yl]propan-1-ol - CSSB21246429550](/st/structure/200/4c874b12a03aa203cd961cc3962493f9/CCC%2528O%2529C1%253DNC%2528Br%2529%253DC%2528S1%2529C1OCCO1.png)
Similarity Analogs
