Structure Info
- Chemspace ID
- CSCS06283475907 (Synthesis)
- IUPAC Name
- methyl 5-fluoro-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C14H17BFNO6
- Mol weight
- 325 Da
- Catalog Number(s)
- AD268916, BBV-489052875
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06283475907
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 100 mg | 1,850 | |
Description: Methyl 5-fluoro-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; CAS: 2750619-23-7 | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 95 | 100 mg | 1,850 | |
Description: Methyl 5-fluoro-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; CAS: 2750619-23-7 |
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