1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]butan-1-ol
Structure Info
- Chemspace ID
- CSSB20824280007 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]butan-1-ol
- Mol formula
- C10H17NO2S
- Mol weight
- 215 Da
- Catalog Number(s)
- BBLS20824280007, BBV-1703692168, EN300-54716502, bbls20824280007
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20824280007
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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![Chemical structure of 1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]pentan-1-ol - CSSB20824807299](/st/structure/200/90f8460401732b624e6a7183e62f5478/CCCCC%2528O%2529C1%253DCN%253DC%2528OC%2528C%2529C%2529S1.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]but-3-en-1-ol - CSSB20860658484](/st/structure/200/fff55b8d10122e83a274cfe48350ae50/CC%2528C%2529OC1%253DNC%253DC%2528S1%2529C%2528O%2529CC%253DC.png)

