Structure Info
- Chemspace ID
- CSCS00160860817 (Synthesis)
- MFCD
- MFCD05022894
- IUPAC Name
- 3-acetyl-4-(4-fluorobenzoyloxy)phenyl 4-fluorobenzoate
- Mol formula
- C22H14F2O5
- Mol weight
- 396 Da
- Catalog Number(s)
- 7014740083, CSC160860817, CUS3222310015, ZX-RC030664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.14
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160860817
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Curpys Chemicals | 10 days | Ukraine To: | 90 | 1 mg | 129 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 2 mg | 131 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 5 mg | 149 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 10 mg | 164 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 20 mg | 191 | |
REAXENSE | 50 days | Canada To: | 95 | 50 mg | 151 |
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