1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB02126266207 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]ethan-1-ol
- Mol formula
- C8H13NO2S
- Mol weight
- 187 Da
- Catalog Number(s)
- BBLS02126266207, BBV-240109473, EN300-54491762, bbls02126266207
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]ethan-1-ol (C8H13NO2S) - CSSB02126266207](/st/structure/200/3307651a289128fce998f68b3a6720b2/CC%2528C%2529OC1%253DNC%253DC%2528S1%2529C%2528C%2529O.png "C8H13NO2S")
- Zoom the structure
- CSSB02126266207
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]prop-2-en-1-ol - CSSB20862431874](/st/structure/200/4c73e4aabf3212609e03f90f1b9fb1f7/CC%2528C%2529OC1%253DNC%253DC%2528S1%2529C%2528O%2529C%253DC.png)
![Chemical structure of 1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]propan-1-ol - CSSB20824004513](/st/structure/200/79857e5403b599463c06d403ae9d9143/CCC%2528O%2529C1%253DCN%253DC%2528OC%2528C%2529C%2529S1.png)
![Chemical structure of 1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]prop-2-yn-1-ol - CSSB20819616764](/st/structure/200/4363c79b995d47ec1ca9186c7f363fb0/CC%2528C%2529OC1%253DNC%253DC%2528S1%2529C%2528O%2529C%2523C.png)
![Chemical structure of 1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]but-3-en-1-ol - CSSB20860658484](/st/structure/200/fff55b8d10122e83a274cfe48350ae50/CC%2528C%2529OC1%253DNC%253DC%2528S1%2529C%2528O%2529CC%253DC.png)
![Chemical structure of 2-methyl-1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]propan-1-ol - CSSB20824280006](/st/structure/200/d7073af92ee6cd2d71ad5c7d37e1369d/CC%2528C%2529OC1%253DNC%253DC%2528S1%2529C%2528O%2529C%2528C%2529C.png)
![Chemical structure of 2-methyl-1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]prop-2-en-1-ol - CSSB20864005581](/st/structure/200/6a8df14905f5b0e5a4e6a23df3dd5d31/CC%2528C%2529OC1%253DNC%253DC%2528S1%2529C%2528O%2529C%2528C%2529%253DC.png)
![Chemical structure of 1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]butan-1-ol - CSSB20824280007](/st/structure/200/b9e561806a55e163c49d407bf98fc792/CCCC%2528O%2529C1%253DCN%253DC%2528OC%2528C%2529C%2529S1.png)
Similarity Analogs
![Chemical structure of 2,2-dimethyl-1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]propan-1-ol - CSSB20860659594](/st/structure/200/1d813d94d781c7db15b098cdfb6f3f23/CC%2528C%2529OC1%253DNC%253DC%2528S1%2529C%2528O%2529C%2528C%2529%2528C%2529C.png)
