Structure Info
- Chemspace ID
- CSCS03219847929 (Synthesis)
- IUPAC Name
- methyl 2-[3-amino-3'-(trifluoromethoxy)-[1,1'-biphenyl]-4-yl]acetate
- Mol formula
- C16H14F3NO3
- Mol weight
- 325 Da
- Catalog Number(s)
- A1-30308, AA01PZS4, BC92288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03219847929
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 809 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,331 | |
A2B Chem | 35 days | United States To: | 95 | 1 g | 1,133 | |
A2B Chem | 35 days | United States To: | 95 | 2.5 g | 1,812 | |
Description: Methyl 2-(3-amino-3'-(trifluoromethoxy)-[1,1'-biphenyl]-4-yl)acetate; CAS: 2749351-68-4 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire