5-(cyclohex-1-en-1-yl)-4-fluoro-2-methoxyaniline
Structure Info
- Chemspace ID
- CSSB06587160166 (In-Stock Building Blocks)
- IUPAC Name
- 5-(cyclohex-1-en-1-yl)-4-fluoro-2-methoxyaniline
- Mol formula
- C13H16FNO
- Mol weight
- 221 Da
- Catalog Number(s)
- ACBRII859, BBV-1305190452, PV-008645844508, a6_43717_62446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587160166
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,558.00 | |
Description: 6-fluoro-4-methoxy-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-3-amine | ||||||
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