Methyl 3-[(4-benzoylphenyl)carbamoyl]propanoate
Structure Info
- Chemspace ID
- CSSB00020582466 (In-Stock Building Blocks)
- MFCD
- MFCD00566716
- IUPAC Name
- methyl 3-[(4-benzoylphenyl)carbamoyl]propanoate
- Mol formula
- C18H17NO4
- Mol weight
- 311 Da
- Catalog Number(s)
- 5226820, 0127441770, 127441770, AA029DIK, AKOS000484593, AN-329/10000057, BB0273021, BL96552, CSC020582466, CUS57373515, IBS-L0057863, JH867665, OSSK_167601, ST029F24, STK055864, TX029ER0, s_11____25822858____307606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020582466
Items Overall 1 item 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 | |
Description: methyl 4-(4-benzoylanilino)-4-oxobutanoate; CAS: 306325-22-4 | ||||||
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