2-amino-3-{[(3,4,5-trimethoxyphenyl)methylidene]amino}but-2-enedinitrile
Structure Info
- Chemspace ID
- CSSB02125605155 (In-Stock Building Blocks)
- MFCD
- MFCD00170872
- IUPAC Name
- 2-amino-3-{[(3,4,5-trimethoxyphenyl)methylidene]amino}but-2-enedinitrile
- Mol formula
- C14H14N4O3
- Mol weight
- 286 Da
- Catalog Number(s)
- 168756, AA00FIYP, AH24317, FA169898, MS-6680, ST00FKI9, TX00FK75, Z169225
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.17
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125605155
Items Overall 9 items from 3 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 CN | 14 days | China To: | 90 | 1 mg | 221.10 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 235.40 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 264.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 792.00 | |
Description: (2Z)-2-amino-3-[(E)-[(3,4,5-trimethoxyphenyl)methylidene]amino]but-2-enedinitrile; CAS: 69519-12-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: (2Z)-2-amino-3-[(E)-[(3,4,5-trimethoxyphenyl)methylidene]amino]but-2-enedinitrile; CAS: 69519-12-6 | ||||||
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