Structure Info
- Chemspace ID
- CSSB03560041237 (In-Stock Building Blocks)
- MFCD
- MFCD34832233
- IUPAC Name
- methyl 4-fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C15H20BFO5
- Mol weight
- 310 Da
- Catalog Number(s)
- BBV-403934440, CS-1239540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03560041237
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 95 | 100 mg | 113 | |
ChemScene CN | 15 days | China To: | 95 | 250 mg | 188 | |
ChemScene CN | 15 days | China To: | 95 | 1 g | 469 | |
Description: Methyl 4-fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; CAS: 3032479-15-2 |
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