Structure Info
- Chemspace ID
- CSCS06835374871 (Synthesis)
- IUPAC Name
- 2-methanesulfonyl-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C14H12F3NO3S
- Mol weight
- 331 Da
- Catalog Number(s)
- A1-53278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06835374871
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 500 mg | 1,270 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 1,733 |
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