1-(2,3-dihydro-1H-isoindol-2-yl)-2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00160567467 (In-Stock Building Blocks)
- MFCD
- MFCD32198914
- IUPAC Name
- 1-(2,3-dihydro-1H-isoindol-2-yl)-2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
- Mol formula
- C22H25BFNO3
- Mol weight
- 381 Da
- Catalog Number(s)
- 210572, A1-21998, AA01O4E1, AG01O4GT, BC04949, BD01557997, CSC160567467, ST01O5XL, TX01O5MH, Y3587282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(2,3-dihydro-1H-isoindol-2-yl)-2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one (C22H25BFNO3) - CSSB00160567467](/st/structure/200/1a55ac4eca1c9dc53866c36a05f6b09f/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528CC%2528%253DO%2529N2CC3%253DCC%253DCC%253DC3C2%2529C%2528F%2529%253DC1.png "C22H25BFNO3")
- Zoom the structure
- CSSB00160567467
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: 2-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1-(isoindolin-2-yl)ethanone; CAS: 1620226-71-2 | ||||||
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