Structure Info
- Chemspace ID
- CSCS00137321912 (Synthesis)
- MFCD
- MFCD18400817
- IUPAC Name
- 3'-(trifluoromethoxy)-6-(trifluoromethyl)-[1,1'-biphenyl]-3-amine
- Mol formula
- C14H9F6NO
- Mol weight
- 321 Da
- Catalog Number(s)
- A011004086, CSC137321912, a6_4989_55372, s_271570____12103374____24780582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137321912
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: 1261863-28-8 |
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