4-amino-N-cyclopropyl-2-(2-methoxyethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00132307553 (In-Stock Building Blocks)
- MFCD
- MFCD31583111
- IUPAC Name
- 4-amino-N-cyclopropyl-2-(2-methoxyethoxy)benzamide
- Mol formula
- C13H18N2O3
- Mol weight
- 250 Da
- Catalog Number(s)
- 183813, A1-09688, AA0I039Y, BD01293582, CSC132307553, LQ37234, ST0I04TI, TX0I04IE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132307553
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-N-cyclopropyl-2-(2-methoxy-ethoxy)-benzamide; CAS: 2270907-07-6 | ||||||
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