Structure Info
- Chemspace ID
- CSCS00133824229 (Synthesis)
- IUPAC Name
- ethyl 4-(3-aminopropanoyl)-2,3,5,6-tetrafluorobenzoate
- Mol formula
- C12H11F4NO3
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-160873366, CSC133824229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00133824229
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: ethyl 4-(3-aminopropanoyl)-2,3,5,6-tetrafluorobenzoate |
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