2-[(4-chlorophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile
Structure Info
- Chemspace ID
- CSSB00028030769 (In-Stock Building Blocks)
- CAS
- 150300-46-2
- MFCD
- MFCD00137586
- IUPAC Name
- 2-[(4-chlorophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile
- Mol formula
- C14H14ClNO
- Mol weight
- 248 Da
- Catalog Number(s)
- 12A-083, 170512, AA00IWA6, AI81546, C012731, CSC028030769, CSCR00010872494, FD169646, PB44383756, ST00IXTQ, TX00IXIM, Z44306288, s_6_71505_70962, s_6____71505____70962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(4-chlorophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile (C14H14ClNO) - CSSB00028030769](/st/structure/200/b1697c54bd7da8273b62e14fbf2726d4/CC%2528C%2529%2528C%2529C%2528%253DO%2529C%2528%253DCC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2523N.png "C14H14ClNO")
- Zoom the structure
- CSSB00028030769
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 3-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)acrylonitrile; CAS: 958266-54-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-[(4-chloro-3-nitrophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile - CSSB00025734274](/st/structure/200/4fd2494e069b1eeb202ce3e723e9cf05/CC%2528C%2529%2528C%2529C%2528%253DO%2529C%2528%253DCC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2523N.png)
Similarity Analogs
![Chemical structure of 2-[(4-fluorophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile - CSSB00025732987](/st/structure/200/bb5252fc451d13895f9d044e3e476174/CC%2528C%2529%2528C%2529C%2528%253DO%2529C%2528%253DCC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2523N.png)
![Chemical structure of 2-[(4-hydroxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile - CSSB00026466834](/st/structure/200/18e7c5c035789a7c6938722f21d89a5a/CC%2528C%2529%2528C%2529C%2528%253DO%2529C%2528%253DCC1%253DCC%253DC%2528O%2529C%253DC1%2529C%2523N.png)
![Chemical structure of 2-[(4-methoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile - CSSB00025730560](/st/structure/200/df434498451a4679e531b2786e01e391/COC1%253DCC%253DC%2528C%253DC%2528C%2523N%2529C%2528%253DO%2529C%2528C%2529%2528C%2529C%2529C%253DC1.png)
![Chemical structure of 2-{[4-(dimethylamino)phenyl]methylidene}-4,4-dimethyl-3-oxopentanenitrile - CSSB00028030768](/st/structure/200/0653fb528921351d8206cd5a20d00d2a/CN%2528C%2529C1%253DCC%253DC%2528C%253DC%2528C%2523N%2529C%2528%253DO%2529C%2528C%2529%2528C%2529C%2529C%253DC1.png)
![Chemical structure of 4-[2-cyano-2-(2,2-dimethylpropanoyl)eth-1-en-1-yl]benzoic acid - CSSB00046143138](/st/structure/200/b6c58f0da2c51051ee109f8808c6e207/CC%2528C%2529%2528C%2529C%2528%253DO%2529C%2528%253DCC1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO%2529C%2523N.png)
