3-amino-2-(2-methoxyethoxy)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02519597443 (In-Stock Building Blocks)
- MFCD
- MFCD32857681
- IUPAC Name
- 3-amino-2-(2-methoxyethoxy)-N-methylbenzamide
- Mol formula
- C11H16N2O3
- Mol weight
- 224 Da
- Catalog Number(s)
- 224462, A1-29905, AA01PR6M, AG01PR9E, BBV-323990748, BC81146, ST01PSQ6, TX01PSF2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.01
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02519597443
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 3-Amino-2-(2-methoxy-ethoxy)-N-methyl-benzamide; CAS: 2749403-21-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire