N-(2,2,2-trifluoroethyl)thiophen-3-amine
Structure Info
- Chemspace ID
- CSSB00012473150 (In-Stock Building Blocks)
- MFCD
- MFCD21759284, MFCD21759284
- IUPAC Name
- N-(2,2,2-trifluoroethyl)thiophen-3-amine
- Mol formula
- C6H6F3NS
- Mol weight
- 181 Da
- Catalog Number(s)
- AR0339NG, BBV-41666630, CSC012473150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012473150
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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