1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]propan-1-ol
Structure Info
- Chemspace ID
- CSSB21246431290 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]propan-1-ol
- Mol formula
- C7H7BrF3NOS
- Mol weight
- 290 Da
- Catalog Number(s)
- BBLS21246431290, BBV-2100769210, EN300-54702779, bbls21246431290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- 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
![Chemical structure of 1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]propan-1-ol (C7H7BrF3NOS) - CSSB21246431290](/st/structure/200/d09fc9dd507c99f7ed022e35a2dab91c/CCC%2528O%2529C1%253DC%2528Br%2529N%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png "C7H7BrF3NOS")
- Zoom the structure
- CSSB21246431290
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 | 960.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,004.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,051.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,096.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,142.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,313.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,914.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]but-3-en-1-ol - CSSB21246431292](/st/structure/200/d7068e22bf317bf32ee194b1e2d909e5/OC%2528CC%253DC%2529C1%253DC%2528Br%2529N%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]butan-1-ol - CSSB21246431294](/st/structure/200/ff3c7bacf4e6eb712485d012783ebe37/CCCC%2528O%2529C1%253DC%2528Br%2529N%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]-2-methylprop-2-en-1-ol - CSSB21246431295](/st/structure/200/5dd59b4386defbaf3b17ce647c0b5ad0/CC%2528%253DC%2529C%2528O%2529C1%253DC%2528Br%2529N%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]-2-methylpropan-1-ol - CSSB21246431293](/st/structure/200/785f462b89c4ce6d471523487b2ff14e/CC%2528C%2529C%2528O%2529C1%253DC%2528Br%2529N%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-ol - CSSB21230189210](/st/structure/200/bc3de5036e6befa855aca3bf13351053/CC%2528O%2529C1%253DC%2528Br%2529N%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
