4-{[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]methyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00132416548 (In-Stock Building Blocks)
- MFCD
- MFCD03862345
- IUPAC Name
- 4-{[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]methyl}benzoic acid
- Mol formula
- C16H15BrO5
- Mol weight
- 367 Da
- Catalog Number(s)
- 6415-0057, 7588927, A587467, AA02LNLU, AG02LNOM, AH-487/41796911, AR02LODM, BR69502, CSC132416548, OSSK_443067, ST02LP5E, STK113247, TX02LOUA
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 4-{[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]methyl}benzoic acid (C16H15BrO5) - CSSB00132416548](/st/structure/200/0757e11a9c7cb6870c5ecd18c076d0c0/COC1%253DCC%2528CO%2529%253DCC%2528Br%2529%253DC1OCC1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png "C16H15BrO5")
- Zoom the structure
- CSSB00132416548
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-[[2-Bromo-4-(hydroxymethyl)-6-methoxyphenoxy]methyl]benzoic acid; CAS: 664318-78-9 | ||||||
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