{4-methoxy-3-[(4-phenoxyphenyl)carbamoyl]phenyl}boronic acid
Structure Info
- Chemspace ID
- CSSB21531616935 (In-Stock Building Blocks)
- IUPAC Name
- {4-methoxy-3-[(4-phenoxyphenyl)carbamoyl]phenyl}boronic acid
- Mol formula
- C20H18BNO5
- Mol weight
- 363 Da
- Catalog Number(s)
- ACZVQQ556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21531616935
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,250.00 | |
Description: (4-methoxy-3-((4-phenoxyphenyl)carbamoyl)phenyl)boronic acid | ||||||
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![Chemical structure of (3-{[3-(benzyloxy)phenyl]carbamoyl}-4-methoxyphenyl)boronic acid - CSSB21531616238](/st/structure/200/d1e57061aa066ba21e643966d8ef9392/COC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1%2529B%2528O%2529O.png)
![Chemical structure of {3-fluoro-4-[(4-phenoxyphenyl)carbamoyl]phenyl}boronic acid - CSSB21531616510](/st/structure/200/387c65cd2304e0a57879933b5e9e3343/OB%2528O%2529C1%253DCC%253DC%2528C%2528%253DO%2529NC2%253DCC%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DC2%2529C%2528F%2529%253DC1.png)



![Chemical structure of {3-[(2H-1,3-benzodioxol-5-yl)carbamoyl]-4-methoxyphenyl}boronic acid - CSSB21531598486](/st/structure/200/cf566fd2a15207ddd8e653216530cdf2/COC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529NC1%253DCC%253DC2OCOC2%253DC1%2529B%2528O%2529O.png)

