Structure Info
- Chemspace ID
- CSSB02517974580 (In-Stock Building Blocks)
- MFCD
- MFCD33032178
- IUPAC Name
- 2-[2,3-difluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H19BF2O4
- Mol weight
- 300 Da
- Catalog Number(s)
- BB4LS-EN300-27689227, BBV-322623128, EN300-27689227, Z4760787083
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02517974580
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 258 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 367 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 579 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 743 | |
Enamine US | 2 days | United States To: | 95 | 2.5 g | 1,454 | |
Enamine US | 2 days | United States To: | 95 | 5 g | 2,152 |
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