1-[5-(4,5-difluoro-2-methoxyphenyl)thiophen-2-yl]methanamine
Structure Info
- Chemspace ID
- CSSB02168241808 (In-Stock Building Blocks)
- IUPAC Name
- 1-[5-(4,5-difluoro-2-methoxyphenyl)thiophen-2-yl]methanamine
- Mol formula
- C12H11F2NOS
- Mol weight
- 255 Da
- Catalog Number(s)
- ACBRFL242, BBV-282015746, a6_21671_95965
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02168241808
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,669.00 | |
Description: (5-(4,5-difluoro-2-methoxyphenyl)thiophen-2-yl)methanamine | ||||||
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