5-(1-phenoxyethyl)-1,3,4-oxadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010257566 (In-Stock Building Blocks)
- MFCD
- MFCD20226432, MFCD20226432
- IUPAC Name
- 5-(1-phenoxyethyl)-1,3,4-oxadiazol-2-amine
- Mol formula
- C10H11N3O2
- Mol weight
- 205 Da
- Catalog Number(s)
- AA023M32, BBV-45183966, CSC010257566, ST023NMM, TX023NBI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010257566
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 638.00 | |
Description: 5-(1-phenoxy)ethyl]-1,3,4-oxadiazol-2-amine; CAS: 78613-21-5 | ||||||
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