Ethyl 3-[(4-acetylphenyl)carbamoyl]propanoate
Structure Info
- Chemspace ID
- CSSB00000490303 (In-Stock Building Blocks)
- MFCD
- MFCD02105460, MFCD02105460
- IUPAC Name
- ethyl 3-[(4-acetylphenyl)carbamoyl]propanoate
- Mol formula
- C14H17NO4
- Mol weight
- 263 Da
- Catalog Number(s)
- AA00IUKP, AGN-PC-0WB04G, AGNPC-0WB04G, AI79333, AN-329/13038145, BB0275710, BBV-38808048, BD00934532, CSC000490303, CSCR00028478555, EN300-16758374, HF-0011, IBS-L0062464, JH869912, OSSK_171542, QMA67109, ST00IW49, STK073676, TX00IVT5, Y3591066, Z57201870, s_1626_22010954_510784, s_1626____22010954____510784
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 3-[(4-acetylphenyl)carbamoyl]propanoate (C14H17NO4) - CSSB00000490303](/st/structure/200/33715b73b810fd09792e6ba111584e61/CCOC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png "C14H17NO4")
- Zoom the structure
- CSSB00000490303
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 3-[(4-acetylphenyl)carbamoyl]propanoate; CAS: 315671-09-1 | ||||||
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