Methyl 3-[(3-acetylphenyl)carbamoyl]propanoate
Structure Info
- Chemspace ID
- CSSB00020585876 (In-Stock Building Blocks)
- MFCD
- MFCD01047377, MFCD01047377
- IUPAC Name
- methyl 3-[(3-acetylphenyl)carbamoyl]propanoate
- Mol formula
- C13H15NO4
- Mol weight
- 249 Da
- Catalog Number(s)
- 5660264, 0127442507, 127442507, AA0299KC, AG-690/12766642, AKOS000485219, BB0273421, BBV-1636144479, BL91432, CSC020585876, CSCR00015789242, CUS57374144, IBS-L0058810, JH867664, OSSK_168179, ST029B3W, STK051975, TX029ASS, Z57198267, s_11_51620_307606, s_11____51620____307606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.74
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 3-[(3-acetylphenyl)carbamoyl]propanoate (C13H15NO4) - CSSB00020585876](/st/structure/200/e6dfa5d040af6711446aa35ea5107e43/COC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C%2528C%2529%253DO.png "C13H15NO4")
- Zoom the structure
- CSSB00020585876
Items Overall 2 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 | |
Description: methyl 4-(3-acetylanilino)-4-oxobutanoate; CAS: 306325-68-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire