1-(4-bromo-2-methyl-1,3-thiazol-5-yl)propan-1-ol
Structure Info
- Chemspace ID
- CSSB20636250781 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-bromo-2-methyl-1,3-thiazol-5-yl)propan-1-ol
- Mol formula
- C7H10BrNOS
- Mol weight
- 236 Da
- Catalog Number(s)
- BBLS20636250781, BBV-1502361416, EN300-54718934, bbls20636250781
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- 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
- CSSB20636250781
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 | 839.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 879.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 920.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 958.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,899.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,299.00 |
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Substructure Analogs
![Chemical structure of 1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]propan-1-ol - CSSB21246431290](/st/structure/200/d09fc9dd507c99f7ed022e35a2dab91c/CCC%2528O%2529C1%253DC%2528Br%2529N%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
