3-(4-amino-2-fluorophenyl)cyclohex-2-en-1-one
Structure Info
- Chemspace ID
- CSSB06583538513 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-amino-2-fluorophenyl)cyclohex-2-en-1-one
- Mol formula
- C12H12FNO
- Mol weight
- 205 Da
- Catalog Number(s)
- ACYDZH313, I77422, a6_14747_27572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06583538513
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 | 1,390.00 | |
Description: 4'-amino-2'-fluoro-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 3-[4-(aminomethyl)-2-fluorophenyl]cyclohex-2-en-1-one - CSSB06583539791](/st/structure/200/f9f038f210848ce714d5f052a9134854/NCC1%253DCC%253DC%2528C2%253DCC%2528%253DO%2529CCC2%2529C%2528F%2529%253DC1.png)
![Chemical structure of 3-[4-amino-2-(trifluoromethyl)phenyl]cyclohex-2-en-1-one - CSSB06583538856](/st/structure/200/ad4ca2f2d02f4bac6910fd2e4ab750aa/NC1%253DCC%253DC%2528C2%253DCC%2528%253DO%2529CCC2%2529C%2528C%2528F%2529%2528F%2529F%2529%253DC1.png)
![Chemical structure of 3-[5-amino-2-(trifluoromethyl)phenyl]cyclohex-2-en-1-one - CSSB06583536399](/st/structure/200/f230080c403d8115254df908655eccf9/NC1%253DCC%253DC%2528C%2528F%2529%2528F%2529F%2529C%2528C2%253DCC%2528%253DO%2529CCC2%2529%253DC1.png)
