N-(3-methoxyphenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00000153677 (In-Stock Building Blocks)
- MFCD
- MFCD00185695, MFCD17168684
- IUPAC Name
- N-(3-methoxyphenyl)propanamide
- Mol formula
- C10H13NO2
- Mol weight
- 179 Da
- Catalog Number(s)
- 060617, 1014795, A567079, AA01FEFG, AG01FEI8, AG186312, AKOS000678681, AO-548/05148058, AR01FF78, AX98056, BBV-38353954, BD360326, CD12096450, CSC000153677, CSCR00000251209, CUS27971189, LN01231633, OR1160869, PV-002552870331, ST01FFZ0, TFC74531, TX01FFNW, Y3616503, a1_12696_559, s11____51353____53504, s1626____513944____605354, s22____57716____58887, s270062____7594740____22005658, s270062____7594740____9507600, s527____153975____156120, s_22____57716____58887, s_527_153975_156120, s_527____153975____156120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000153677
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 250 mg | 13.20 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 1 g | 27.50 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 5 g | 104.50 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 25 g | 324.50 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 100 g | 1,094.50 | |
Description: Name: N-(3-Methoxy-phenyl)-propionamide; CAS: 21258-34-4 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 354.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,094.50 | |
Description: N-(3-Methoxy-phenyl)-propionamide; CAS: 21258-34-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(3-Methoxy-phenyl)-propionamide; CAS: 21258-34-4 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-{3-[2-(4-methoxyphenyl)acetamido]phenyl}propanamide - CSSB00026901980](/st/structure/200/3d126435caab0da3bc93dba55faac1b1/CCC%2528%253DO%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529CC2%253DCC%253DC%2528OC%2529C%253DC2%2529%253DC1.png)
