2-(2,5-difluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Structure Info
- Chemspace ID
- CSSB00012344411 (In-Stock Building Blocks)
- CAS
- 1116681-97-0
- MFCD
- MFCD18910185, MFCD18910185
- IUPAC Name
- 2-(2,5-difluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C13H17BF2O2
- Mol weight
- 254 Da
- Catalog Number(s)
- 1399AJ, 165147, 32R0189P, A104025, AG0092EO, AR00933O, AT47704, ArZ-UP499216, BB4LS-32R0189P, BBLS00012344411, BBV-42994465, BD399031, CS-0342752, CSC012344411, D485315, D631872, EN300-3197983, HY-W298527, LAN-B56968, LN02217501, PI1116681970, RUB68197, SAB-113507, TX0093KC, ZXC214849, bbls00012344411
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012344411
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 192.50 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 273.90 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 437.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 657.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,397.80 | |
Description: 2,5-Difluoro-4-methylphenylboronic acid pinacol ester; CAS: 1116681-97-0 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 187.11 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 190.58 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 276.09 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 281.02 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 457.06 | |
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Substructure Analogs
![Chemical structure of [2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol - CSSB00102838304](/st/structure/200/e1177888f603b5b6cc3d7f73eaf6840a/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%2528F%2529%253DC%2528CO%2529C%253DC1F.png)
![Chemical structure of 1-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one - CSSB00010392662](/st/structure/200/e2f742d9c8fbcb57898e621c2b00136c/CC%2528%253DO%2529C1%253DCC%2528F%2529%253DC%2528C%253DC1F%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 2-[4-(difluoromethyl)-2,5-difluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - CSSB00135418163](/st/structure/200/964ea8a455e9dfa637e6a0b7ba34dd6e/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%2528F%2529%253DC%2528C%253DC1F%2529C%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 2-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - CSSB00010071058](/st/structure/200/8f4b74aeba8b451d2d2d473a6cd75c85/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%2528F%2529%253DC%2528C%253DC1F%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
