2-(cyclohex-1-en-1-yl)-5-methoxyaniline
Structure Info
- Chemspace ID
- CSSB00961773642 (In-Stock Building Blocks)
- IUPAC Name
- 2-(cyclohex-1-en-1-yl)-5-methoxyaniline
- Mol formula
- C13H17NO
- Mol weight
- 203 Da
- Catalog Number(s)
- ACFLFV080, BBV-1305207581, CSCR00961773642, I78033, Z2617963978, a6_43717_8215, s_271570_19618344_22848040, s_271570____19618344____22848040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 15
- 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
- CSSB00961773642
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 | 1,232.00 | |
Description: 4-methoxy-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-2-amine | ||||||
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