1-cyano-N'-[(4-methoxyphenyl)amino]-N-[(4-methoxyphenyl)imino]methanimidamide
Structure Info
- Chemspace ID
- CSSB00160236878 (In-Stock Building Blocks)
- IUPAC Name
- 1-cyano-N'-[(4-methoxyphenyl)amino]-N-[(4-methoxyphenyl)imino]methanimidamide
- Mol formula
- C16H15N5O2
- Mol weight
- 309 Da
- Catalog Number(s)
- 5103749, AA007E86, AD44930, CSC160236878, JH673289, TX007FGM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160236878
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
Description: CAS: 33556-21-7 | ||||||
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