{3-[(5-chloro-2-methylphenyl)carbamoyl]-5-fluorophenyl}boronic acid
Structure Info
- Chemspace ID
- CSSB00121573082 (In-Stock Building Blocks)
- MFCD
- MFCD20040134
- IUPAC Name
- {3-[(5-chloro-2-methylphenyl)carbamoyl]-5-fluorophenyl}boronic acid
- Mol formula
- C14H12BClFNO3
- Mol weight
- 308 Da
- Catalog Number(s)
- 3252AQ, A019127818, A433428, A686319, AA019ES2, ABC01004562, ADB3316100002, AG019EUU, AOS019EUU, AR019FJU, AS-55735, AV18574, ArZ-UP125249, BD763473, CS-0061678, CSC121573082, D514636, D773214, HY-W025165, LN03282994, SAB-121623, TX019G0I, W17852, W17852-0.25G, WID33821, X3885, ZX-AE064950
- 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
- Zoom the structure
- CSSB00121573082
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 238.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 377.30 |
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![Chemical structure of {3-[(2,4-dimethylphenyl)carbamoyl]-5-fluorophenyl}boronic acid - CSSB00150703478](/st/structure/200/bb0ab0e4cf3954edf426260500b1e31b/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%2528F%2529%253DCC%2528%253DC2%2529B%2528O%2529O%2529C%2528C%2529%253DC1.png)


![Chemical structure of {3-[(2-chloro-4-methylphenyl)carbamoyl]-5-fluorophenyl}boronic acid - CSSB00150700352](/st/structure/200/415c4ad4a98b21ec006181277d439ad5/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%2528F%2529%253DCC%2528%253DC2%2529B%2528O%2529O%2529C%2528Cl%2529%253DC1.png)

