2-[3-(3-methoxyphenyl)propanoyl]benzonitrile
Structure Info
- Chemspace ID
- CSSB00020570869 (In-Stock Building Blocks)
- MFCD
- MFCD03843102
- IUPAC Name
- 2-[3-(3-methoxyphenyl)propanoyl]benzonitrile
- Mol formula
- C17H15NO2
- Mol weight
- 265 Da
- Catalog Number(s)
- 109921, 898774-49-7, AA00GZ23, ACM898774497, AG160101, AGN-PC-0WCHU7, AGNPC-0WCHU7, AH91831, BD311953, CD12012473, CSC020570869, F205836, JH792632, ST00H0LN, TX00H0AJ, Y3480936
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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-(3-methoxyphenyl)propanoyl]benzonitrile (C17H15NO2) - CSSB00020570869](/st/structure/200/f18eb6248585d79486a15c1dba6e0a46/COC1%253DCC%253DCC%2528CCC%2528%253DO%2529C2%253DCC%253DCC%253DC2C%2523N%2529%253DC1.png "C17H15NO2")
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- CSSB00020570869
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-(3-methoxyphenyl)propiophenone; CAS: 898774-49-7 | ||||||
| 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-(3-methoxyphenyl)propiophenone; CAS: 898774-49-7 | ||||||
| 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-(3-methoxyphenyl)propiophenone; CAS: 898774-49-7 | ||||||
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