3-amino-5-ethoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00012859199 (In-Stock Building Blocks)
- MFCD
- MFCD24046269
- IUPAC Name
- 3-amino-5-ethoxy-N-methylbenzamide
- Mol formula
- C10H14N2O2
- Mol weight
- 194 Da
- Catalog Number(s)
- 185656, A1-11415, AA01NZCX, AG01NZFP, AKOS019660228, BB98429, BBV-43897304, CSC012859199, FCH5746228, ST01O0WH, TX01O0LD
- 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
- CSSB00012859199
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 | 5 g | 1,437.70 | |
Description: 3-Amino-5-ethoxy-N-methylbenzamide; CAS: 1500448-66-7 | ||||||
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