Structure Info
- Chemspace ID
- CSSS20538610388 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{4-[2-(1,3-dioxo-1,3-dihydro-2-benzofuran-5-carbonyloxy)phenoxy]-2,3,5,6-tetrafluorophenoxy}phenyl 1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylate
- Mol formula
- C36H14F4O12
- Mol weight
- 714 Da
- Catalog Number(s)
- AG-690/11959347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.77
- Heavy atoms count
- 52
- Rotatable bond count
- 10
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 158
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20538610388
Items Overall 9 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 2-[4-(2-{[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)carbonyl]oxy}phenoxy)-2,3,5,6-tetrafluorophenoxy]phenyl 1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylate |
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