[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]methyl benzoate
Structure Info
- Chemspace ID
- CSSB06738094223 (In-Stock Building Blocks)
- IUPAC Name
- [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]methyl benzoate
- Mol formula
- C18H21BN2O4
- Mol weight
- 340 Da
- Catalog Number(s)
- WLZ3075, Y1225921
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06738094223
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,207.50 | |
Description: (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)methyl benzoate; CAS: 1451391-23-3 | ||||||
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![Chemical structure of benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate - CSSB00010223218](/st/structure/200/dc04d944828c17643700dc48ac78d743/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCN%253DC%2528NC%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529N%253DC1.png)

![Chemical structure of 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H,7H-furo[3,4-b]pyridin-5-one - CSSB00010893911](/st/structure/200/94ae939aff930fae898f2088872ccfaa/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCN%253DC2COC%2528%253DO%2529C2%253DC1.png)
