N'-(2-amino-1,2-dicyanoeth-1-en-1-yl)-N-(2-ethoxyphenyl)methanimidamide
Structure Info
- Chemspace ID
- CSSB02125603994 (In-Stock Building Blocks)
- MFCD
- MFCD01871566
- IUPAC Name
- N'-(2-amino-1,2-dicyanoeth-1-en-1-yl)-N-(2-ethoxyphenyl)methanimidamide
- Mol formula
- C13H13N5O
- Mol weight
- 255 Da
- Catalog Number(s)
- 6P-025, AA00IQ4M, AI73570, ST00IRO6, TX00IRD2, XBB95201
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02125603994
Items Overall 5 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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-(2-ethoxyphenyl)iminoformamide; CAS: 672952-01-1 | ||||||
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