2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB00025737522 (In-Stock Building Blocks)
- MFCD
- MFCD02082401
- IUPAC Name
- 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetic acid
- Mol formula
- C11H11ClN2O4
- Mol weight
- 271 Da
- Catalog Number(s)
- 2P-809, AA00IOAB, AGN-PC-0WASDU, AGNPC-0WASDU, AI71183, BD00905062, CSC025737522, SIA46663, ST00IPTV, TX00IPIR, Y3553257
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetic acid (C11H11ClN2O4) - CSSB00025737522](/st/structure/200/aea6ee96bfcdbc2d4c10c9a1cc99c762/CN1OC%2528CC%2528O%2529%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C11H11ClN2O4")
- Zoom the structure
- CSSB00025737522
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolan-5-yl]acetic acid; CAS: 217466-63-2 | ||||||
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