2-{[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-dimethylacetamide
Structure Info
- Chemspace ID
- CSSB00132551003 (In-Stock Building Blocks)
- CAS
- 876878-49-8
- MFCD
- MFCD06606946
- IUPAC Name
- 2-{[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-dimethylacetamide
- Mol formula
- C12H13N3O3S
- Mol weight
- 279 Da
- Catalog Number(s)
- AA028J44, AG028J6W, AP-853/43261238, ArZ-UP172352, BD01529904, BL57152, CS-0256505, CSC132551003, EN300-6493082, HY-W193788, OSSK_716253, ST028KNO, STK230091, STOCK5S-49658, TX028KCK, Y3549995, ZX-NM215627
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-dimethylacetamide (C12H13N3O3S) - CSSB00132551003](/st/structure/200/d9d5f360cc3016a99fa2861bb47dd53f/CN%2528C%2529C%2528%253DO%2529CSC1%253DNN%253DC%2528O1%2529C1%253DCC%253DC%2528O%2529C%253DC1.png "C12H13N3O3S")
- Zoom the structure
- CSSB00132551003
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-{[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-dimethylacetamide; CAS: 876878-49-8 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 316.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 381.00 | |
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