2-[2,4-dichloro(3,5,6-²H₃)phenoxy]propanoic acid
Structure Info
- Chemspace ID
- CSSB00160812791 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2,4-dichloro(3,5,6-²H₃)phenoxy]propanoic acid
- Mol formula
- C9H8Cl2O3
- Mol weight
- 238 Da
- Catalog Number(s)
- 1219803-66-3, AA024OPY, ACM1219803663, BJ77794, CSC160812791, D436746, ST024Q9I, TX024PYE, Y4133760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[2,4-dichloro(3,5,6-²H₃)phenoxy]propanoic acid (C9H8Cl2O3) - CSSB00160812791](/st/structure/200/04e14a1a5d694c2bb5b42ff458f7964f/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528OC%2528C%2529C%2528O%2529%253DO%2529%253DC%2528Cl%2529C%2528%255B2H%255D%2529%253DC1Cl.png "C9H8Cl2O3")
- Zoom the structure
- CSSB00160812791
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 388.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 880.00 | |
Description: (±)-2-(2,4-Dichlorophenoxy-d3)propionic Acid; CAS: 1219803-66-3 | ||||||
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