1-[3-(2,3-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00015257625 (In-Stock Building Blocks)
- MFCD
- MFCD00662754
- IUPAC Name
- 1-[3-(2,3-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one
- Mol formula
- C12H9Cl2NO2
- Mol weight
- 270 Da
- Catalog Number(s)
- 104271, 266679-19-0, AA007KUG, ACM266679190, AD53508, CSC015257625, LN04701206, OR97043, SPB05643, TX007M2W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-(2,3-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one (C12H9Cl2NO2) - CSSB00015257625](/st/structure/200/b27617d19ca767a91ba4dcb98db99c1f/CC%2528%253DO%2529C1%253DC%2528C%2529ON%253DC1C1%253DCC%253DCC%2528Cl%2529%253DC1Cl.png "C12H9Cl2NO2")
- Zoom the structure
- CSSB00015257625
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 173.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 414.00 | |
Description: CAS: 266679-19-0 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 331.10 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 723.80 | |
Description: CAS: 266679-19-0 | ||||||
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