Methyl 4-[(E)-({2-[(3,4-dimethoxyphenyl)formamido]acetamido}imino)methyl]benzoate
Structure Info
- Chemspace ID
- CSSB20538604002 (In-Stock Building Blocks)
- MFCD
- MFCD00342236
- IUPAC Name
- methyl 4-[(E)-({2-[(3,4-dimethoxyphenyl)formamido]acetamido}imino)methyl]benzoate
- Mol formula
- C20H21N3O6
- Mol weight
- 399 Da
- Catalog Number(s)
- AA0I03KH, AG-205/08231037, LQ37613, ST0I0541, TX0I04SX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20538604002
Items Overall 1 item 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 | |
Description: methyl 4-(2-{[(3,4-dimethoxybenzoyl)amino]acetyl}carbohydrazonoyl)benzoate; CAS: 507249-71-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire