1-(2-ethoxy-1,3-thiazol-5-yl)butan-1-ol
Structure Info
- Chemspace ID
- CSSB02495752701 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-ethoxy-1,3-thiazol-5-yl)butan-1-ol
- Mol formula
- C9H15NO2S
- Mol weight
- 201 Da
- Catalog Number(s)
- BBLS02495752701, BBV-301224411, EN300-54702930, bbls02495752701
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495752701
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 | 539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 564.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 592.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 617.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 642.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,258.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,862.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,762.00 |
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Substructure Analogs
![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)
![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)
Similarity Analogs
