1-[2-(trifluoromethoxy)phenyl]naphthalene
Structure Info
- Chemspace ID
- CSCS00137331527 (Synthesis)
- MFCD
- MFCD18418089
- IUPAC Name
- 1-[2-(trifluoromethoxy)phenyl]naphthalene
- Mol formula
- C17H11F3O
- Mol weight
- 288 Da
- Catalog Number(s)
- A013003720, A871877, AG-B31514, CSC137331527, a6_906_9653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.04
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058823529411765
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137331527
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 20 days | China To: | 95 | 1 g | 1,385.00 | |
Description: CAS: 1261812-81-0 | ||||||
| Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1261812-81-0 | ||||||
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: 1-[2-(Trifluoromethoxy)phenyl]naphthalene; CAS: 1261812-81-0 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 1-[2-(Trifluoromethoxy)phenyl]naphthalene; CAS: 1261812-81-0 | ||||||
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