Structure Info
- Chemspace ID
- CSSB00134762197 (In-Stock Building Blocks)
- MFCD
- MFCD30834050
- IUPAC Name
- 2-[2,5-difluoro-4-(propan-2-yloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C15H21BF2O3
- Mol weight
- 298 Da
- Catalog Number(s)
- 33346, A647205, AA01PHHF, AG01PHK7, AR01PI97, BBV-118202387, BC68575, BD00805054, CS-0189259, CSC134762197, E94672, FCH13646664, HY-W132314, LN04706412, O29194, WJD51452, Y3270392, ZXC317583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00134762197
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 1 g | 218 | |
Description: CAS: 2121514-52-9 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 285 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,140 | |
Description: 2-(2,5-difluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2121514-52-9 |
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