Structure Info
- Chemspace ID
- CSCS00137319411 (Synthesis)
- MFCD
- MFCD18406069
- IUPAC Name
- 6-fluoro-N,N-dimethyl-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C15H13F4NO
- Mol weight
- 299 Da
- Catalog Number(s)
- A011000610, AG-B27658, CSC137319411
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.3
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137319411
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 95 | 1 g | 1,599 | |
Description: CAS: 1261741-21-2 | ||||||
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1261741-21-2 |
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