1-[4-(2-fluorophenyl)thiophen-2-yl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB02132143687 (In-Stock Building Blocks)
- MFCD
- MFCD32692974
- IUPAC Name
- 1-[4-(2-fluorophenyl)thiophen-2-yl]ethan-1-amine
- Mol formula
- C12H12FNS
- Mol weight
- 221 Da
- Catalog Number(s)
- 217714, A1-28699, AA01P5XN, AG01P60F, BBV-201856603, BC53607, ST01P7H7, TX01P763, s_271570_9176438_24878194, s_271570____9176438____24878194
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02132143687
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 1-(4-(2-Fluorophenyl)thiophen-2-yl)ethanamine; CAS: 2748439-57-6 | ||||||
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