2-[2-bromo-4-(carboxymethoxy)phenoxy]acetic acid
Structure Info
- Chemspace ID
- CSSB00020600724 (In-Stock Building Blocks)
- CAS
- 84794-73-0
- MFCD
- MFCD19982280
- IUPAC Name
- 2-[2-bromo-4-(carboxymethoxy)phenoxy]acetic acid
- Mol formula
- C10H9BrO6
- Mol weight
- 305 Da
- Catalog Number(s)
- 156875, AA00JHAC, AG245206, AGN-PC-0WCUTL, AGNPC-0WCUTL, AJ08768, ALBB-025276, B131775, BB57-6312, BD509796, CD12025511, CSC020600724, FB132867, H35032, LN01751141, LS-08466, OSSL_477887, ST00JITW, TX00JIIS, Y4189711, Y6363747, ZX-CH081196
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- 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-[2-bromo-4-(carboxymethoxy)phenoxy]acetic acid (C10H9BrO6) - CSSB00020600724](/st/structure/200/6e0991a91df1e792f3168fe5369a7ab0/OC%2528%253DO%2529COC1%253DCC%253DC%2528OCC%2528O%2529%253DO%2529C%2528Br%2529%253DC1.png "C10H9BrO6")
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- CSSB00020600724
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 646.80 | |
Description: 2,2'-[(2-Bromo-1,4-phenylene)bis(oxy)]diacetic acid; CAS: 84794-73-0 | ||||||
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