4-amino-2-(2-methoxyethoxy)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00005819224 (In-Stock Building Blocks)
- MFCD
- MFCD19640848, MFCD19640848
- IUPAC Name
- 4-amino-2-(2-methoxyethoxy)-N-methylbenzamide
- Mol formula
- C11H16N2O3
- Mol weight
- 224 Da
- Catalog Number(s)
- 183811, A1-09686, AA02CSD1, BBV-38450248, BD01133903, BN55761, CSC005819224, FCH17592010, ST02CTWL, TX02CTLH, Y3583890
- 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
- CSSB00005819224
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,090.10 | |
Description: 4-Amino-2-(2-methoxyethoxy)-N-methylbenzamide; CAS: 1340427-29-3 | ||||||
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