4-amino-2-ethoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00011977863 (In-Stock Building Blocks)
- MFCD
- MFCD19640846, MFCD19640846
- IUPAC Name
- 4-amino-2-ethoxy-N-methylbenzamide
- Mol formula
- C10H14N2O2
- Mol weight
- 194 Da
- Catalog Number(s)
- 183779, A1-09651, AA01NY81, AG01NYAT, AKOS013372051, BB96957, BBV-38450246, BD01107686, CSC011977863, ST01NZRL, TX01NZGH, Y3409259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011977863
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-ethoxy-N-methylbenzamide; CAS: 1676-82-0 | ||||||
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