Structure Info
- Chemspace ID
- CSSB00137321841 (In-Stock Building Blocks)
- MFCD
- MFCD18400303
- IUPAC Name
- 3-amino-3'-(trifluoromethoxy)-[1,1'-biphenyl]-2-carbonitrile
- Mol formula
- C14H9F3N2O
- Mol weight
- 278 Da
- Catalog Number(s)
- A011003979, A1-26445, AA01OLJ9, BC27169, CSC137321841, PV-006997738664, a6_4989_66402, s_271570____12103374____21751786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00137321841
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,617 | |
Description: 3-Amino-3'-(trifluoromethoxy)-[1,1'-biphenyl]-2-carbonitrile; CAS: 1261610-12-1 |
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