2-[3-(4-methoxyphenyl)propanoyl]benzonitrile
Structure Info
- Chemspace ID
- CSSB00020570911 (In-Stock Building Blocks)
- MFCD
- MFCD03843152
- IUPAC Name
- 2-[3-(4-methoxyphenyl)propanoyl]benzonitrile
- Mol formula
- C17H15NO2
- Mol weight
- 265 Da
- Catalog Number(s)
- 109967, 898775-56-9, AA006K8X, ACM898775569, AD06077, AG160202, AGN-PC-0WCHVF, AGNPC-0WCHVF, BD312054, CD12012426, CSC020570911, F205889, JH555584, ST006LSH, TX006LHD, Y3413982
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[3-(4-methoxyphenyl)propanoyl]benzonitrile (C17H15NO2) - CSSB00020570911](/st/structure/200/76524b2e834b7079013df46c71d08be4/COC1%253DCC%253DC%2528CCC%2528%253DO%2529C2%253DCC%253DCC%253DC2C%2523N%2529C%253DC1.png "C17H15NO2")
- Zoom the structure
- CSSB00020570911
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 706.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,517.90 | |
Description: 2'-cyano-3-(4-methoxyphenyl)propiophenone; CAS: 898775-56-9 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 706.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,517.90 | |
Description: 2'-cyano-3-(4-methoxyphenyl)propiophenone; CAS: 898775-56-9 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 823.40 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,491.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,926.75 | |
Description: 2'-cyano-3-(4-methoxyphenyl)propiophenone; CAS: 898775-56-9 | ||||||
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Similarity Analogs
![Chemical structure of 2-[3-(3-methoxyphenyl)propanoyl]benzonitrile - CSSB00020570869](/st/structure/200/f18eb6248585d79486a15c1dba6e0a46/COC1%253DCC%253DCC%2528CCC%2528%253DO%2529C2%253DCC%253DCC%253DC2C%2523N%2529%253DC1.png)
![Chemical structure of 3-(4-methoxyphenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one - CSSB00020570928](/st/structure/200/240531dc93361f43b8f381062f51886c/COC1%253DCC%253DC%2528CCC%2528%253DO%2529C2%253DCC%253DCC%253DC2C%2528F%2529%2528F%2529F%2529C%253DC1.png)
