1-[4-amino-3-(cyclohex-1-en-1-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06587162118 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-amino-3-(cyclohex-1-en-1-yl)phenyl]ethan-1-one
- Mol formula
- C14H17NO
- Mol weight
- 215 Da
- Catalog Number(s)
- ACBPEA068, BBV-1305140636, Y5258635, a6_43717_1971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[4-amino-3-(cyclohex-1-en-1-yl)phenyl]ethan-1-one (C14H17NO) - CSSB06587162118](/st/structure/200/440bb44884b6c0e2b13e23ddf0637db1/CC%2528%253DO%2529C1%253DCC%253DC%2528N%2529C%2528C2%253DCCCCC2%2529%253DC1.png "C14H17NO")
- Zoom the structure
- CSSB06587162118
Items Overall 6 items from 2 suppliers
| 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 | 1,251.00 | |
Description: 1-(6-amino-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-3-yl)ethan-1-one; CAS: 2935954-17-7 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 966.00 | |
Description: 1-(6-amino-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-3-yl)ethan-1-one; CAS: 2935954-17-7 | ||||||
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