4-methylphenyl 3-[(3-acetylphenyl)carbamoyl]propanoate
Structure Info
- Chemspace ID
- CSSB00020581402 (In-Stock Building Blocks)
- MFCD
- MFCD02813777
- IUPAC Name
- 4-methylphenyl 3-[(3-acetylphenyl)carbamoyl]propanoate
- Mol formula
- C19H19NO4
- Mol weight
- 325 Da
- Catalog Number(s)
- 4458-0655, 6719419, AA01SAL4, AN-329/40805551, BB0277889, BD99604, CSC020581402, IBS-L0044013, JH880031, OSSK_173800, ST01SC4O, STK039012, TX01SBTK
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methylphenyl 3-[(3-acetylphenyl)carbamoyl]propanoate (C19H19NO4) - CSSB00020581402](/st/structure/200/aebd5ac757c2c4ea01510491c5e55516/CC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529CCC%2528%253DO%2529OC2%253DCC%253DC%2528C%2529C%253DC2%2529%253DC1.png "C19H19NO4")
- Zoom the structure
- CSSB00020581402
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-methylphenyl 4-[(3-acetylphenyl)amino]-4-oxobutanoate; CAS: 432001-46-2 | ||||||
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