Structure Info
- Chemspace ID
- CSCS00137320082 (Synthesis)
- MFCD
- MFCD18404897
- IUPAC Name
- N,N-dimethyl-3'-(trifluoromethoxy)-6-(trifluoromethyl)-[1,1'-biphenyl]-3-amine
- Mol formula
- C16H13F6NO
- Mol weight
- 349 Da
- Catalog Number(s)
- A011001368, AG-B30645, CSC137320082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.04
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137320082
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: 1261795-66-7 | ||||||
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1261795-66-7 |
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