Structure Info
- Chemspace ID
- CSSB00135388642 (In-Stock Building Blocks)
- MFCD
- MFCD31656072
- IUPAC Name
- 2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran-6-amine
- Mol formula
- C8H5F4NO
- Mol weight
- 207 Da
- Catalog Number(s)
- AG-B15398, BBV-154865470, BD01581778, CS-0104750, CSC135388642, D76447, D76447-0.25G, HY-W072590, Y4149872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135388642
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 1,420 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 2,840 | |
Description: 2,2,3,3-Tetrafluoro-2,3-dihydrobenzofuran-6-amine; CAS: 114851-31-9 |
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