5-[4-(aminomethyl)phenyl]-2,3-dihydro-1,3,4-oxadiazol-2-one
Structure Info
- Chemspace ID
- CSSB00135471730 (In-Stock Building Blocks)
- MFCD
- MFCD18782078
- IUPAC Name
- 5-[4-(aminomethyl)phenyl]-2,3-dihydro-1,3,4-oxadiazol-2-one
- Mol formula
- C9H9N3O2
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-38341447, CSC135471730, FCH904439, K05914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.12
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00135471730
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 480.70 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 5 g | 1,552.50 | |
Description: 5-(4-(aminomethyl)phenyl)-1,3,4-oxadiazol-2(3H)-one; CAS: 1055876-74-8 | ||||||
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