Structure Info
- Chemspace ID
- CSCS00137321868 (Synthesis)
- MFCD
- MFCD18400443
- IUPAC Name
- 4,6-difluoro-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C13H8F5NO
- Mol weight
- 289 Da
- Catalog Number(s)
- A011004008, A1-45639, CSC137321868, a6_4989_13131, s_271570____12103374____15548812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137321868
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 1,040 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,733 | |
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1261586-81-5 |
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