Potassium methyl 4-{2-[4-(difluoroboranyl)phenyl]ethynyl}benzoate fluoride
Structure Info
- Chemspace ID
- CSSB03437861083 (In-Stock Building Blocks)
- MFCD
- MFCD28964123
- IUPAC Name
- potassium methyl 4-{2-[4-(difluoroboranyl)phenyl]ethynyl}benzoate fluoride
- Mol formula
- C16H11BF3KO2
- Mol weight
- 342 Da
- Catalog Number(s)
- AMTB870, BBLS03437861083, bbls03437861083
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of Potassium methyl 4-{2-[4-(difluoroboranyl)phenyl]ethynyl}benzoate fluoride (C16H11BF3KO2) - CSSB03437861083](/st/structure/200/7a789be675050c0dfe89da9d5ef36d6e/%255BF-%255D.%255BK%252B%255D.COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2523CC1%253DCC%253DC%2528C%253DC1%2529B%2528F%2529F.png "C16H11BF3KO2")
- Zoom the structure
- CSSB03437861083
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 97 | 50 umol | 182.83 | |
| BB4LS US | 5 days | United States To: | 97 | 100 umol | 186.22 | |
| BB4LS US | 5 days | United States To: | 97 | 200 umol | 189.60 | |
| BB4LS US | 5 days | United States To: | 97 | 300 umol | 192.99 | |
| BB4LS US | 5 days | United States To: | 97 | 500 umol | 196.38 | |
| AK Scientific Inc. | 5 days | United States To: | 97 | 250 mg | 188.10 | |
| AK Scientific Inc. | 5 days | United States To: | 97 | 1 g | 565.40 | |
Description: Potassium 4-((4-Methoxycarbonyl)phenyl)ethynyl)phenyltrifluoroborate | ||||||
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Similarity Analogs
![Chemical structure of methyl 4-{2-[4-(methoxycarbonyl)phenyl]ethynyl}benzoate - CSSB06256037359](/st/structure/200/b6e59a5c86bd932a3807bd853d0dd364/COC%2528%253DO%2529c1ccc%2528cc1%2529C%2523Cc1ccc%2528cc1%2529C%2528%253DO%2529OC.png)
![Chemical structure of (4-{2-[4-(methoxycarbonyl)phenyl]ethynyl}phenyl)boronic acid - CSSB06454646305](/st/structure/200/8a038646c8f35a024f897b1ec91f937b/COC%2528%253DO%2529c1ccc%2528cc1%2529C%2523Cc1ccc%2528cc1%2529B%2528O%2529O.png)
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