Propyl 3-(3,5-dimethoxybenzamido)benzoate
Structure Info
- Chemspace ID
- CSSS00160007507 (In-Stock Screening Compounds)
- IUPAC Name
- propyl 3-(3,5-dimethoxybenzamido)benzoate
- Mol formula
- C19H21NO5
- Mol weight
- 343 Da
- Catalog Number(s)
- 6997574, CSC160007507, OSSK_185927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.26315789473684
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160007507
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: propyl 3-[(3,5-dimethoxybenzoyl)amino]benzoate; Stereochemistry: achiral; Compound state: solid | ||||||
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