N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000487967 (In-Stock Building Blocks)
- MFCD
- MFCD01154200
- IUPAC Name
- N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C15H15NO
- Mol weight
- 225 Da
- Catalog Number(s)
- 107860, 6073893, A138363, AA000NQZ, AA30679, AG-690/12002077, AG000NTR, AKOS000596905, AR000OIR, BBV-39259148, BD696415, CSC000487967, CSCR00007264232, JH103021, LN01065080, OSSL_964517, ST000PAJ, STL120776, TX000OZF, Y3265573, Z52337459, ZXC316638, a1_6571_28474, s11____92998____53531, s1626____514006____510672, s22____92999____58911, s270062____7595884____20891036, s527____154464____156138, s_527_154464_156138, s_527____154464____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(2-methylphenyl)methyl]benzamide (C15H15NO) - CSSB00000487967](/st/structure/200/a5193e75f97a24a1e58a0387a969b70a/CC1%253DCC%253DCC%253DC1CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C15H15NO")
- Zoom the structure
- CSSB00000487967
Items Overall 28 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 23.10 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 46.20 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 166.10 | |
| 1st Scientific CN | 3 days | China To: | 95 | 25 g | 690.80 | |
Description: N-[(2-methylphenyl)methyl]benzamide; CAS: 125552-98-9 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 23.10 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 46.20 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 166.10 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 25 g | 690.80 | |
Description: N-[(2-methylphenyl)methyl]benzamide; CAS: 125552-98-9 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 95 | 250 mg | 23.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 95 | 1 g | 46.20 | |
| Oakwood Products, Inc. | 7 days | United States To: | 95 | 5 g | 166.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 95 | 25 g | 690.80 | |
Description: Name: N-[(2-Methylphenyl)methyl]benzamide Purity:95%; CAS: 125552-98-9 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 36.00 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 63.00 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 203.40 | |
| Angene US | 10 days | United States To: | 95 | 25 g | 817.20 | |
Description: N-[(2-Methylphenyl)methyl]benzamide; CAS: 125552-98-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 27.60 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 54.05 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 193.20 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 802.70 | |
Description: N-[(2-Methylphenyl)methyl]benzamide; CAS: 125552-98-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 38.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 63.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 196.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 779.90 | |
Description: N-[(2-Methylphenyl)methyl]benzamide; CAS: 125552-98-9 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 23.10 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 46.20 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 162.80 | |
| 10X CHEM | TBD | United States To: | 95 | 25 g | 677.60 | |
Description: N-[(2-methylphenyl)methyl]benzamide; CAS: 125552-98-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 3-methyl-N-[(2-methylphenyl)methyl]benzamide - CSSB00046084872](/st/structure/200/0773683e2edc723da990e5a63edb2d45/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C.png)
![Chemical structure of 4-methyl-N-[(2-methylphenyl)methyl]benzamide - CSSB00046222259](/st/structure/200/557e404b8af641ebef7a1d227987e0ef/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C.png)
![Chemical structure of 2-amino-N-[(2-methylphenyl)methyl]benzamide - CSSB00000393226](/st/structure/200/fab6a58b4edbabd4ced111f968f33d6f/CC1%253DCC%253DCC%253DC1CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1N.png)
Similarity Analogs
![Chemical structure of 4-fluoro-N-[(2-methylphenyl)methyl]benzamide - CSSB00000591877](/st/structure/200/125d692932484368be103732f1b585af/CC1%253DCC%253DCC%253DC1CNC%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 4-iodo-N-[(2-methylphenyl)methyl]benzamide - CSSB00000591878](/st/structure/200/3a2a6e2a5088dc0506eb00cd006be9ba/CC1%253DCC%253DCC%253DC1CNC%2528%253DO%2529C1%253DCC%253DC%2528I%2529C%253DC1.png)
![Chemical structure of 3,4-dimethyl-N-[(2-methylphenyl)methyl]benzamide - CSSB00027903130](/st/structure/200/822efd18055e60d91bf9394222a6b828/CC1%253DCC%253DC%2528C%253DC1C%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C.png)
![Chemical structure of 3,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide - CSSB00103802240](/st/structure/200/b1ca90a4a296608de1cdd8b5626430ba/CC1%253DCC%2528%253DCC%2528C%2529%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C.png)
![Chemical structure of 4-chloro-N-[(2-methylphenyl)methyl]benzamide - CSSB00046161272](/st/structure/200/2d3fc7992434ebc166d53085e298f673/CC1%253DCC%253DCC%253DC1CNC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
