2-[3-(2,3-dimethylphenyl)propanoyl]benzonitrile
Structure Info
- Chemspace ID
- CSSB00020571342 (In-Stock Building Blocks)
- MFCD
- MFCD03843614
- IUPAC Name
- 2-[3-(2,3-dimethylphenyl)propanoyl]benzonitrile
- Mol formula
- C18H17NO
- Mol weight
- 263 Da
- Catalog Number(s)
- 110413, 898769-11-4, AA00GYYQ, ACM898769114, AG159672, AGN-PC-0WCI7B, AGNPC-0WCI7B, AH91710, BD311524, C100020, CD12012578, CSC020571342, F206366, JH555168, ST00H0IA, TX00H076, Y3487794, YKB76911
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[3-(2,3-dimethylphenyl)propanoyl]benzonitrile (C18H17NO) - CSSB00020571342](/st/structure/200/1c29bd169ada5608ca591578a7aa452b/CC1%253DCC%253DCC%2528CCC%2528%253DO%2529C2%253DCC%253DCC%253DC2C%2523N%2529%253DC1C.png "C18H17NO")
- Zoom the structure
- CSSB00020571342
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-(2,3-dimethylphenyl)propiophenone; CAS: 898769-11-4 | ||||||
| 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-(2,3-dimethylphenyl)propiophenone; CAS: 898769-11-4 | ||||||
| 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-(2,3-dimethylphenyl)propiophenone; CAS: 898769-11-4 | ||||||
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