1-cyano-N-(4-cyanophenyl)methanecarbohydrazonoyl cyanide
Structure Info
- Chemspace ID
- CSSB00000007673 (In-Stock Building Blocks)
- MFCD
- MFCD01698284
- IUPAC Name
- 1-cyano-N-(4-cyanophenyl)methanecarbohydrazonoyl cyanide
- Mol formula
- C10H5N5
- Mol weight
- 195 Da
- Catalog Number(s)
- AA021R7I, AN-329/40487162, BB0277267, BBV-47022040, BI41050, CSC000007673, FCH2326899, IBS-L0064206, JH413522, OSSK_289599, ST021SR2, STK011495, TX021SFY
- 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
- CSSB00000007673
Items Overall 2 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 | |
Description: Propanedinitrile, ((4-cyanophenyl)hydrazono)-; CAS: 64691-81-2 | ||||||
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