Structure Info
- Chemspace ID
- CSCS00137324913 (Synthesis)
- MFCD
- MFCD18402927
- IUPAC Name
- 6-chloro-N,N-dimethyl-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C15H13ClF3NO
- Mol weight
- 316 Da
- Catalog Number(s)
- A011007437, CSC137324913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.76
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137324913
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: 1261485-68-0 |
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