2-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetic acid
Structure Info
- Chemspace ID
- CSSB00105071524 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetic acid
- Mol formula
- C13H10Cl2N2O4
- Mol weight
- 329 Da
- Catalog Number(s)
- 883225-99-8, APB883225998, BBLS00105071524, BD01373241, CSC105071524, CSCR00102133230, D436035, LN04640473, SS-5401, TX00GYZD, Y1369915, Y3413220, Z1443702032, bbls00105071524, s_188690____7326666____7315576
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetic acid (C13H10Cl2N2O4) - CSSB00105071524](/st/structure/200/6f7f08ff1df52abec5755985560d81b8/CC1%253DC%2528C%2528%253DO%2529NCC%2528O%2529%253DO%2529C%2528%253DNO1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png "C13H10Cl2N2O4")
- Zoom the structure
- CSSB00105071524
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 95 | 50 umol | 552.78 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 100 umol | 563.01 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 200 umol | 573.25 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 300 umol | 583.49 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 500 umol | 593.72 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 566.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 889.90 |
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Substructure Analogs
![Chemical structure of methyl 2-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetate - CSSB00025727647](/st/structure/200/726c81321b7333ca730ba9ad6582ee72/COC%2528%253DO%2529CNC%2528%253DO%2529C1%253DC%2528C%2529ON%253DC1C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
![Chemical structure of ethyl 2-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetate - CSSB00025729983](/st/structure/200/4e73c1317994084c8bf9b796d335281b/CCOC%2528%253DO%2529CNC%2528%253DO%2529C1%253DC%2528C%2529ON%253DC1C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
Similarity Analogs
![Chemical structure of 2-{[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetic acid - CSSB00025732824](/st/structure/200/a9bf333fb07451b05aafecf957f2f40f/CC1%253DC%2528C%2528%253DO%2529NCC%2528O%2529%253DO%2529C%2528%253DNO1%2529C1%253DC%2528F%2529C%253DCC%253DC1Cl.png)
![Chemical structure of 3-(2,6-dichlorophenyl)-5-methyl-N-[(pyridin-4-yl)methyl]-1,2-oxazole-4-carboxamide - CSSB00046207101](/st/structure/200/5ff91613f81286d1e9a31f3a0810755f/CC1%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DNC%253DC2%2529C%2528%253DNO1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
