3-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)formamido]propanoic acid
Structure Info
- Chemspace ID
- CSSS00047413081 (In-Stock Screening Compounds)
- MFCD
- MFCD05258939
- IUPAC Name
- 3-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)formamido]propanoic acid
- Mol formula
- C19H21NO6
- Mol weight
- 359 Da
- Catalog Number(s)
- 8886345, CSC047413081, CSCR00443158475, FCG86297012, OSSL_650357, STK683886, UZI/2634383, Z85907271, s_188690____2735036____2734364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.26315789473684
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00047413081
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99.00 | |
Description: Name: 3-(3,4-dimethoxyphenyl)-3-[(4-methoxybenzoyl)amino]propanoic acid; Stereochemistry: unknown; Compound state: unknown | ||||||
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