2-(2-methoxybenzoyl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00020568508 (In-Stock Building Blocks)
- MFCD
- MFCD01311536
- IUPAC Name
- 2-(2-methoxybenzoyl)benzonitrile
- Mol formula
- C15H11NO2
- Mol weight
- 237 Da
- Catalog Number(s)
- 103314, 746652-00-6, A572812, AA005IEU, AC57042, ACM746652006, AG005IHM, AG157272, AGNPC-0WCDB2, AR005J6M, BD309049, CD12037065, CSC020568508, F201507, JH753848, ST005JYE, TX005JNA, Y3611731
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020568508
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 | 462.00 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 808.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,414.60 | |
Description: 2-Cyano-2'-methoxybenzophenone; CAS: 746652-00-6 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 808.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,414.60 | |
Description: 2-Cyano-2'-methoxybenzophenone; CAS: 746652-00-6 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 539.35 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 941.85 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,645.65 | |
Description: 2-Cyano-2'-methoxybenzophenone; CAS: 746652-00-6 | ||||||
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![Chemical structure of (2-methoxyphenyl)[2-(trifluoromethyl)phenyl]methanone - CSSB00020568514](/st/structure/200/9a2438b330f1a00c0c43a63bd0dcb037/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528F%2529%2528F%2529F.png)


