Structure Info
- Chemspace ID
- CSSB03219847880 (In-Stock Building Blocks)
- IUPAC Name
- 2-methoxy-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C14H12F3NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- A1-29924, AA01PHOE, BC68826, a6_4989_66469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03219847880
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 | 1,482 | |
Description: 2-Methoxy-3'-trifluoromethoxy-biphenyl-3-ylamine; CAS: 2749403-34-5 |
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