Structure Info
- Chemspace ID
- CSSB00134616941 (In-Stock Building Blocks)
- MFCD
- MFCD30834354
- IUPAC Name
- 2-bromo-4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C12H15BBrFO3
- Mol weight
- 317 Da
- Catalog Number(s)
- A980737, AA01JNO2, AG01JNQU, AR01JOFU, AT16797, AZ96654, ArZ-UP119271, BBV-118183790, BD00823997, BD01530821, BS-34978, CS-0176267, CSC134616941, CVD60656, F694321, FCH13625394, HY-W119105, X176658, Y4001866, ZX-AE058972, ZXC273416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00134616941
Items Overall 8 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 100 mg | 159 | |
Description: 2-Bromo-6-fluoro-3-hydroxyphenylboronic acid pinacol ester; CAS: 2377606-56-7 | ||||||
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 228 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 879 | |
Description: 2-Bromo-6-fluoro-3-hydroxyphenylboronic acid pinacol ester; CAS: 2377606-56-7 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 g | 239 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 902 | |
Description: 2-Bromo-6-fluoro-3-hydroxyphenylboronic acid pinacol ester; CAS: 2377606-56-7 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 290 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 750 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,265 | |
Description: 2-Bromo-4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; CAS: 2377606-56-7 |
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