{3-chloro-4-[methoxy(methyl)carbamoyl]phenyl}boronic acid
Structure Info
- Chemspace ID
- CSSB00135118088 (In-Stock Building Blocks)
- MFCD
- MFCD31619465, MFCD31619465
- IUPAC Name
- {3-chloro-4-[methoxy(methyl)carbamoyl]phenyl}boronic acid
- Mol formula
- C9H11BClNO4
- Mol weight
- 243 Da
- Catalog Number(s)
- 34101, A34101, BBV-133837505, CSC135118088, E94895, FCH19856759, OR1145716, Q68591
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00135118088
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 443.30 | |
Description: 4-(N,O-Dimethylhydroxylaminocarbonyl)-3-chlorophenylboronic acid | ||||||
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![Chemical structure of {3-fluoro-4-[methoxy(methyl)carbamoyl]phenyl}boronic acid - CSSB00000049487](/st/structure/200/e26aee4e894021982d54f86217294d94/CON%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1F%2529B%2528O%2529O.png)
![Chemical structure of [3-chloro-4-(dimethylcarbamoyl)phenyl]boronic acid - CSSB00000049220](/st/structure/200/6acb8f4d6d4e70ac5e03855d5e34a9ec/CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1Cl%2529B%2528O%2529O.png)

![Chemical structure of {4-fluoro-3-[methoxy(methyl)carbamoyl]phenyl}boronic acid - CSSB00000049452](/st/structure/200/d0ae8f53b87dd84aeb4eeb2c6518a145/CON%2528C%2529C%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1F%2529B%2528O%2529O.png)


