Structure Info
- Chemspace ID
- CSCS00137321884 (Synthesis)
- MFCD
- MFCD18400185
- IUPAC Name
- 3',4-bis(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C14H9F6NO2
- Mol weight
- 337 Da
- Catalog Number(s)
- A011004035, CSC137321884, a6_4989_12840, s_271570____12103374____15548790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.65
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137321884
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1261853-05-7 |
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