{3-[(2-ethynylphenyl)carbamoyl]phenyl}boronic acid
Structure Info
- Chemspace ID
- CSSB03489478073 (In-Stock Building Blocks)
- IUPAC Name
- {3-[(2-ethynylphenyl)carbamoyl]phenyl}boronic acid
- Mol formula
- C15H12BNO3
- Mol weight
- 265 Da
- Catalog Number(s)
- ACAVFC002, BBV-377707109, a6_21439_386858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB03489478073
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 | 1,271.00 | |
Description: (3-((2-ethynylphenyl)carbamoyl)phenyl)boronic acid | ||||||
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![Chemical structure of [3-(phenylcarbamoyl)phenyl]boronic acid - CSSB00000043687](/st/structure/200/aab43ebb19a077b060e5a84ad2c7ccbc/OB%2528O%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)
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