Structure Info
- Chemspace ID
- CSCS06629243001 (Synthesis)
- IUPAC Name
- methyl 2-(dimethoxyphosphoryl)-2-[(4-methoxyphenyl)formamido]acetate
- Mol formula
- C13H18NO7P
- Mol weight
- 331 Da
- Catalog Number(s)
- SY294510, Y1410080, ZXC374931
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06629243001
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,450 | |
Description: Methyl 2-(Dimethoxyphosphoryl)-2-(4-methoxybenzamido)acetate; CAS: 194726-42-6 | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,450 | |
Description: Methyl 2-(Dimethoxyphosphoryl)-2-(4-methoxybenzamido)acetate; CAS: 194726-42-6 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 194726-42-6 |
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