5-[1-(4-chlorophenoxy)ethyl]-1,3,4-oxadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010256235 (In-Stock Building Blocks)
- MFCD
- MFCD01710691, MFCD01710691
- IUPAC Name
- 5-[1-(4-chlorophenoxy)ethyl]-1,3,4-oxadiazol-2-amine
- Mol formula
- C10H10ClN3O2
- Mol weight
- 240 Da
- Catalog Number(s)
- AA0070WD, AGN-PC-0JN3ZR, BBV-77834121, CSC010256235, FCH2845059, JH656575, ST0072FX, TX00724T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 16
- 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
![Chemical structure of 5-[1-(4-chlorophenoxy)ethyl]-1,3,4-oxadiazol-2-amine (C10H10ClN3O2) - CSSB00010256235](/st/structure/200/3f077b88ab3430571585f7442c75ab1c/CC%2528OC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C1%253DNN%253DC%2528N%2529O1.png "C10H10ClN3O2")
- Zoom the structure
- CSSB00010256235
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 638.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 g | 2,013.00 | |
Description: 5-(1-(4-Chlorophenoxy)ethyl)-1,3,4-oxadiazol-2-amine; CAS: 21520-98-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 638.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 2,013.00 | |
Description: 5-(1-(4-Chlorophenoxy)ethyl)-1,3,4-oxadiazol-2-amine; CAS: 21520-98-9 | ||||||
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