2-(3,4-dimethoxyphenyl)-N-(hydroxymethyl)acetamide
Structure Info
- Chemspace ID
- CSSB21253046388 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-N-(hydroxymethyl)acetamide
- Mol formula
- C11H15NO4
- Mol weight
- 225 Da
- Catalog Number(s)
- AR032Z4J, EC0330LB, ST032ZWB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21253046388
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(3,4-dimethoxyphenyl)-N-(hydroxymethyl)acetamide; CAS: 78222-21-6 | ||||||
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![Chemical structure of 5,6-dimethoxy-1,2-dihydrospiro[indole-3,2'-[1,4]oxazolidine]-2,3',5'-trione - CSSB00161149260](/st/structure/200/32066d7d1aee2e1076d2bb04446b5a21/COC1%253DCC2%253DC%2528C%253DC1OC%2529C1%2528OC%2528%253DO%2529NC1%253DO%2529C%2528%253DO%2529N2.png)


![Chemical structure of 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide - CSSB00046164511](/st/structure/200/c50a7a7242807056035377c533b2c934/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529CC2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1OC.png)




