2-methyl-5-{5-[2-(1,3-oxazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}aniline
Structure Info
- Chemspace ID
- CSSB20621662936 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-5-{5-[2-(1,3-oxazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}aniline
- Mol formula
- C14H14N4OS
- Mol weight
- 286 Da
- Catalog Number(s)
- AD271889
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21428571428571
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621662936
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 805.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 1,450.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 3,350.00 | |
Description: 2-methyl-5-(5-(2-(oxazol-2-yl)ethyl)-1,3,4-thiadiazol-2-yl)aniline | ||||||
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