Structure Info
- Chemspace ID
- CSSB00010246372 (In-Stock Building Blocks)
- MFCD
- MFCD11864989
- IUPAC Name
- ethyl 2,3,5,6-tetrafluoro-4-methylbenzoate
- Mol formula
- C10H8F4O2
- Mol weight
- 236 Da
- Catalog Number(s)
- A010042866, A082284, AA01K5GB, BBV-77829603, CSC010246372, FCH2840512, s_1458_22448566_483918, s_1458____22448566____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010246372
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,286 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 3,273 | |
Description: 2,3,5,6-Tetrafluoro-4-methyl-benzoic acid ethyl ester; CAS: 1076197-35-7 |
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