2-[4-(carboxymethoxy)-2-chlorophenoxy]acetic acid
Structure Info
- Chemspace ID
- CSSB00020600181 (In-Stock Building Blocks)
- CAS
- 84794-72-9
- MFCD
- MFCD12966033
- IUPAC Name
- 2-[4-(carboxymethoxy)-2-chlorophenoxy]acetic acid
- Mol formula
- C10H9ClO6
- Mol weight
- 261 Da
- Catalog Number(s)
- 155520, AA004RDU, AC22014, AG242819, AGN-PC-0JMJPZ, ALBB-023535, BB57-4802, BD507437, C129260, CD12025512, CSC020600181, FC131369, H34043, IBS-L0126688, JH508030, LS-07416, OSSL_312403, ST004SXE, TX004SMA, Y4195737, Y6375062, ZX-CH079502
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[4-(carboxymethoxy)-2-chlorophenoxy]acetic acid (C10H9ClO6) - CSSB00020600181](/st/structure/200/818555501964ea72ca285df04eeecec6/OC%2528%253DO%2529COC1%253DCC%253DC%2528OCC%2528O%2529%253DO%2529C%2528Cl%2529%253DC1.png "C10H9ClO6")
- Zoom the structure
- CSSB00020600181
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 412.50 | |
Description: 2,2'-[(2-Chloro-1,4-phenylene)bis(oxy)]diacetic acid; CAS: 84794-72-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
Description: 2,2'-[(2-Chloro-1,4-phenylene)bis(oxy)]diacetic acid; CAS: 84794-72-9 | ||||||
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