N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00053337611 (In-Stock Building Blocks)
- MFCD
- MFCD04090680
- IUPAC Name
- N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide
- Mol formula
- C15H15NO3
- Mol weight
- 257 Da
- Catalog Number(s)
- AA00FEZO, AH19168, AN-652/42476909, BBV-39410479, CSC025931214, CSC053337611, CSCR00025931214, JH456155, ST00FGJ8, TX00FG84, Z1430614662, a1_8556_65770, s_527_9630652_156125, s_527____9630652____156125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00053337611
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 723257-49-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: Benzamide,N-(3-hydroxy-4-methylphenyl)-4-methoxy-; CAS: 723257-49-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Benzamide,N-(3-hydroxy-4-methylphenyl)-4-methoxy-; CAS: 723257-49-6 | ||||||
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Substructure Analogs
![Chemical structure of N-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide - CSSB03439033479](/st/structure/200/3cd8bf88f43bbee88cd50b5dbbd3885d/CC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC3OCCOC3%253DC2%2529C%253DC1O.png)
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