Structure Info
- Chemspace ID
- CSCS00137321932 (Synthesis)
- MFCD
- MFCD18401016
- IUPAC Name
- 5-nitro-2,3'-bis(trifluoromethoxy)-1,1'-biphenyl
- Mol formula
- C14H7F6NO4
- Mol weight
- 367 Da
- Catalog Number(s)
- A011004110, CSC137321932, a6_103814_53137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.42
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137321932
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: 1261609-49-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire