3-(5-amino-2-fluoro-4-methylphenyl)cyclohex-2-en-1-one
Structure Info
- Chemspace ID
- CSSB06583536302 (In-Stock Building Blocks)
- IUPAC Name
- 3-(5-amino-2-fluoro-4-methylphenyl)cyclohex-2-en-1-one
- Mol formula
- C13H14FNO
- Mol weight
- 219 Da
- Catalog Number(s)
- ACBPUH296, a6_14747_9848
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06583536302
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 | 1,316.00 | |
Description: 5'-amino-2'-fluoro-4'-methyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one | ||||||
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