2-[2,4-dichloro(3,5,6-²H₃)phenoxy]acetic acid
Structure Info
- Chemspace ID
- CSSB00015211082 (In-Stock Building Blocks)
- MFCD
- MFCD00142820
- IUPAC Name
- 2-[2,4-dichloro(3,5,6-²H₃)phenoxy]acetic acid
- Mol formula
- C8H6Cl2O3
- Mol weight
- 224 Da
- Catalog Number(s)
- 202480-67-9, AA00BC59, ACM202480679, AF28857, AP202480679, APS202480679, APS202480679A, APS202480679B, BLP-008273, CSC015211082, D435689, HY-18572S1, ST00BDOT, TMIJ-0417, TX00BDDP, Y4135485
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- 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]acetic acid (C8H6Cl2O3) - CSSB00015211082](/st/structure/200/cd268f7d82d53eebba7f2f8828f71bfe/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528OCC%2528O%2529%253DO%2529%253DC%2528Cl%2529C%2528%255B2H%255D%2529%253DC1Cl.png "C8H6Cl2O3")
- Zoom the structure
- CSSB00015211082
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 1,035.10 | |
Description: (2,4-DICHLOROPHENOXY-D3)ACETIC ACID; CAS: 202480-67-9 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 1,035.10 | |
Description: (2,4-DICHLOROPHENOXY-D3)ACETIC ACID; CAS: 202480-67-9 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 1,229.35 | |
Description: (2,4-DICHLOROPHENOXY-D3)ACETIC ACID; CAS: 202480-67-9 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 931.70 | |
Description: (2,4-DICHLOROPHENOXY-D3)ACETIC ACID; CAS: 202480-67-9 | ||||||
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