N-(4-methoxyphenyl)-2-methylpropanamide
Structure Info
- Chemspace ID
- CSSB00000153949 (In-Stock Building Blocks)
- CAS
- 6642-37-1
- MFCD
- MFCD01214225
- IUPAC Name
- N-(4-methoxyphenyl)-2-methylpropanamide
- Mol formula
- C11H15NO2
- Mol weight
- 193 Da
- Catalog Number(s)
- 7112905876, A266806, AA00FU3J, AG00FU6B, AH38747, AKOS003857415, AN-652/11635881, AR00FUVB, BBV-39132353, CSC000153949, CSCR00000688560, CUS28314793, LN01969878, OR1160557, ST00FVN3, TX00FVBZ, Z28138916, a1_55839_28243, s11____51368____53470, s1626____513302____512806, s22____57730____337030, s2624____27222404____27216588, s2624____27222404____27217830, s2624____27222404____27218604, s2624____27222404____27387886, s270062____7594766____12409802, s270062____7594766____13861800, s34____6887476____106721032, s34____6887476____7119626, s34____6887476____7119628, s34____6887476____7912528, s527____154045____156044, s_11_51368_53470, s_11____51368____53470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000153949
Items Overall 4 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N-(4-methoxyphenyl)-2-methyl-propanamide; CAS: 6642-37-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: N-(4-methoxyphenyl)-2-methyl-propanamide; CAS: 6642-37-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-methoxyphenyl)-2-methyl-propanamide; CAS: 6642-37-1 | ||||||
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Substructure Analogs
![Chemical structure of 5'-methoxy-1',2'-dihydrospiro[cyclopropane-1,3'-indol]-2'-one - CSSB00010718228](/st/structure/200/c5d3e8a1fc2019a953a71071e3e71d2e/COC1%253DCC%253DC2NC%2528%253DO%2529C3%2528CC3%2529C2%253DC1.png)
Similarity Analogs
![Chemical structure of methyl 2-[(4-methoxyphenyl)carbamoyl]-2-methylacetate - CSSB00944367597](/st/structure/200/e6fdb3d30a92d26bf91b979980cef6ae/COC%2528%253DO%2529C%2528C%2529C%2528%253DO%2529NC1%253DCC%253DC%2528OC%2529C%253DC1.png)
