2-{[4-(dimethylamino)phenyl]methylidene}-4,4-dimethyl-3-oxopentanenitrile
Structure Info
- Chemspace ID
- CSSB00028030768 (In-Stock Building Blocks)
- CAS
- 1497445-43-8
- MFCD
- MFCD00120119
- IUPAC Name
- 2-{[4-(dimethylamino)phenyl]methylidene}-4,4-dimethyl-3-oxopentanenitrile
- Mol formula
- C16H20N2O
- Mol weight
- 256 Da
- Catalog Number(s)
- AA00IT9F, AI77631, CSC028030768, CSCR00025854874, MS-6387, PB44383753, ST00IUSZ, TX00IUHV, Z44306285, m6____71505____70959, s_6_71505_70959, s_6____71505____70959
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{[4-(dimethylamino)phenyl]methylidene}-4,4-dimethyl-3-oxopentanenitrile (C16H20N2O) - 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 "C16H20N2O")
- Zoom the structure
- CSSB00028030768
Items Overall 4 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 | |
Description: (2E)-2-{[4-(dimethylamino)phenyl]methylidene}-4,4-dimethyl-3-oxopentanenitrile; CAS: 1497445-43-8 | ||||||
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