2-amino-N-(3-methylpent-1-yn-3-yl)-1,3-oxazole-5-carboxamide
Structure Info
- Chemspace ID
- CSMS00158634976 (Enamine REAL)
- IUPAC Name
- 2-amino-N-(3-methylpent-1-yn-3-yl)-1,3-oxazole-5-carboxamide
- Mol formula
- C10H13N3O2
- Mol weight
- 207 Da
- Catalog Number(s)
- s22____10684410____13463766, s240690____21554388____15344634, s272430____26354360____26397684, s282770____26509110____26579624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.21
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00158634976
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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