3-(3-ethoxyphenyl)-1,2-oxazol-5-amine
Structure Info
- Chemspace ID
- CSSB00010178874 (In-Stock Building Blocks)
- CAS
- 501902-17-6
- MFCD
- MFCD07383036
- IUPAC Name
- 3-(3-ethoxyphenyl)-1,2-oxazol-5-amine
- Mol formula
- C11H12N2O2
- Mol weight
- 204 Da
- Catalog Number(s)
- 34a_200000086829_100000210202, A083063, BBV-45160012, CSC010178874, EN300-1829939, FCH1732164, LN01798308, SC-59624, Z3241908895
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010178874
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,833.00 | |
Description: CAS: 501902-17-6 | ||||||
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![Chemical structure of 3-[3-(benzyloxy)phenyl]-1,2-oxazol-5-amine - CSSB00012352367](/st/structure/200/c6e695e5f7b6a8a9abd7dba009a9d379/NC1%253DCC%2528%253DNO1%2529C1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)







