2-{[(3-cyanophenyl)amino]methylidene}propanedinitrile
Structure Info
- Chemspace ID
- CSSB00000020668 (In-Stock Building Blocks)
- MFCD
- MFCD00245357
- IUPAC Name
- 2-{[(3-cyanophenyl)amino]methylidene}propanedinitrile
- Mol formula
- C11H6N4
- Mol weight
- 194 Da
- Catalog Number(s)
- AGNPC-0KXDQ6, BBV-39684306, CSC000020668, CSCR00001518113, FCH1113482, MS-7022, SCA88465, TX00IYFR, Z132910332
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[(3-cyanophenyl)amino]methylidene}propanedinitrile (C11H6N4) - CSSB00000020668](/st/structure/200/b0eceffedc71d236a20a094c67a8e041/N%2523CC%2528%253DCNC1%253DCC%253DCC%2528%253DC1%2529C%2523N%2529C%2523N.png "C11H6N4")
- Zoom the structure
- CSSB00000020668
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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