Structure Info
- Chemspace ID
- CSSB20621213144 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-azido-2,3,5,6-tetrafluorobenzoyloxy)-2,2-bis[(4-azido-2,3,5,6-tetrafluorobenzoyloxy)methyl]propyl 4-azido-2,3,5,6-tetrafluorobenzoate
- Mol formula
- C33H8F16N12O8
- Mol weight
- 1004 Da
- Catalog Number(s)
- AG033FZ5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 11.21
- Heavy atoms count
- 69
- Rotatable bond count
- 20
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.151
- Polar surface area (Å)
- 223
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621213144
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 10 mg | 563 | |
Angene International Limited | 10 days | China To: | 95 | 25 mg | 963 | |
Angene International Limited | 10 days | China To: | 95 | 100 mg | 1,601 | |
Description: Benzoic acid, 4-azido-2,3,5,6-tetrafluoro-, 2,2-bis[[(4-azido-2,3,5,6-tetrafluorobenzoyl)oxy]methyl]-1,3-propanediyl ester; CAS: 157928-53-5 |
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