Structure Info
- Chemspace ID
- CSSB20621213102 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-azido-2,3,5,6-tetrafluorobenzoyloxy)ethyl 4-azido-2,3,5,6-tetrafluorobenzoate
- Mol formula
- C16H4F8N6O4
- Mol weight
- 496 Da
- Catalog Number(s)
- AG02EOYQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.76
- Heavy atoms count
- 34
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621213102
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 471 | |
Angene International Limited | 10 days | China To: | 95 | 250 mg | 670 | |
Angene International Limited | 10 days | China To: | 95 | 1 g | 1,335 | |
Description: 1,1'-(1,2-Ethanediyl) bis(4-azido-2,3,5,6-tetrafluorobenzoate); CAS: 129835-91-2 |
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