1-cyano-N-(3-cyanophenyl)methanecarbohydrazonoyl cyanide
Structure Info
- Chemspace ID
- CSSB00000007679 (In-Stock Building Blocks)
- MFCD
- MFCD02025453
- IUPAC Name
- 1-cyano-N-(3-cyanophenyl)methanecarbohydrazonoyl cyanide
- Mol formula
- C10H5N5
- Mol weight
- 195 Da
- Catalog Number(s)
- AA02EJZV, AN-329/40487166, BBV-47022099, BO38231, CSC000007679, FCH2326900, LN01180463, ST02ELJF, TX02EL8B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000007679
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-[(3-Cyanophenyl)hydrazono]malononitrile; CAS: 349631-25-0 | ||||||
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![Chemical structure of 2-{[(3-cyanophenyl)amino]methylidene}propanedinitrile - CSSB00000020668](/st/structure/200/b0eceffedc71d236a20a094c67a8e041/N%2523CC%2528%253DCNC1%253DCC%253DCC%2528%253DC1%2529C%2523N%2529C%2523N.png)


![Chemical structure of methyl (2Z)-2-chloro-2-[2-(3-cyanophenyl)hydrazin-1-ylidene]acetate - CSSB03437849276](/st/structure/200/525bce8304ecd62bb1e0443a61fc4b05/COC%2528%253DO%2529C%2528%255CCl%2529%253DN%255CNC1%253DCC%253DCC%2528%253DC1%2529C%2523N.png)
