2-(5-methyl-1,2-oxazol-3-yl)pentan-2-ol
Structure Info
- Chemspace ID
- CSSB20647241304 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-methyl-1,2-oxazol-3-yl)pentan-2-ol
- Mol formula
- C9H15NO2
- Mol weight
- 169 Da
- Catalog Number(s)
- BBLS20647241304, BBV-1514020076, EN300-54643875, bbls20647241304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20647241304
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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Substructure Analogs
![Chemical structure of 2-[5-(difluoromethyl)-1,2-oxazol-3-yl]pentan-2-ol - CSSB20845825722](/st/structure/200/33a8cb774bef357818dd7f0ab64f22de/CCCC%2528C%2529%2528O%2529C1%253DNOC%2528%253DC1%2529C%2528F%2529F.png)
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