1-(2,4-dibromo-1,3-thiazol-5-yl)prop-2-en-1-ol
Structure Info
- Chemspace ID
- CSSB21246425175 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2,4-dibromo-1,3-thiazol-5-yl)prop-2-en-1-ol
- Mol formula
- C6H5Br2NOS
- Mol weight
- 299 Da
- Catalog Number(s)
- BBLS21246425175, BBV-2100804127, EN300-54692785, bbls21246425175
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21246425175
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
Similarity Analogs
![Chemical structure of 1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]prop-2-en-1-ol - CSSB21246431291](/st/structure/200/5dd723ae8f61779ba8f35091a1fd77af/OC%2528C%253DC%2529C1%253DC%2528Br%2529N%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
