{3-[(3-chloro-2-methylphenyl)carbamoyl]-4-fluorophenyl}boronic acid
Structure Info
- Chemspace ID
- CSSB02065302916 (In-Stock Building Blocks)
- MFCD
- MFCD11856006
- IUPAC Name
- {3-[(3-chloro-2-methylphenyl)carbamoyl]-4-fluorophenyl}boronic acid
- Mol formula
- C14H12BClFNO3
- Mol weight
- 308 Da
- Catalog Number(s)
- 14090, A14090, CSC093551343, CSCR00093551343, PC1036024, Z4069678884, m22____57755____12359976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of {3-[(3-chloro-2-methylphenyl)carbamoyl]-4-fluorophenyl}boronic acid (C14H12BClFNO3) - CSSB02065302916](/st/structure/200/8c49cdb2b50fee0e0e25300e57a9d437/CC1%253DC%2528Cl%2529C%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%2528B%2528O%2529O%2529%253DCC%253DC1F.png "C14H12BClFNO3")
- Zoom the structure
- CSSB02065302916
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: (3-((3-chloro-2-methylphenyl)carbamoyl)-4-fluorophenyl)boronic acid | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
| AOBChem USA | 12 days | United States To: | 95 | 5 g | 1,585.10 | |
Description: (3-((3-chloro-2-methylphenyl)carbamoyl)-4-fluorophenyl)boronic acid | ||||||
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