3,5-dimethyl-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046268082 (In-Stock Building Blocks)
- MFCD
- MFCD04326652
- IUPAC Name
- 3,5-dimethyl-N-(2-methylphenyl)benzamide
- Mol formula
- C16H17NO
- Mol weight
- 239 Da
- Catalog Number(s)
- AA00FPFU, AGN-00FPD2, AH32710, AP-501/42249795, BBV-565945297, CSC046268082, CSCR00014113154, LN01210421, SC-54832, ST00FQZE, TX00FQOA, Z27793308, a1_37368_52689, s_22_377972_59005, s_22____377972____59005
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046268082
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,250.00 | |
Description: CAS: 724429-76-9 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 3,5-dimethyl-N-(2-methylphenyl)benzamide; CAS: 724429-76-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 3,5-dimethyl-N-(2-methylphenyl)benzamide; CAS: 724429-76-9 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,5-dimethyl-N-(2-methylphenyl)benzamide; CAS: 724429-76-9 | ||||||
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Substructure Analogs
![Chemical structure of 3,5-dimethyl-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide - CSSB00121617963](/st/structure/200/f1ac98dba3797f7694efbc065a574f0f/CC1%253DCC%2528%253DCC%2528C%2529%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528C2%253DNC3%253DNC%253DCC%253DC3O2%2529%253DC1C.png)
![Chemical structure of 3,5-dimethyl-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide - CSSB00026732951](/st/structure/200/c41aa4ed0670fa030658e7ede875f885/CC1%253DCC%2528%253DCC%2528C%2529%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
![Chemical structure of 3,5-di-tert-butyl-N-{2-[1-(3,5-di-tert-butylphenyl)-N-(2-methylphenyl)formamido]ethyl}-N-(2-methylphenyl)benzamide - CSSB00121722440](/st/structure/200/f8c9c51300118cc16e838e2ee98f7582/CC1%253DCC%253DCC%253DC1N%2528CCN%2528C%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C%2529C1%253DCC%253DCC%253DC1C%2529C%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png)
Similarity Analogs
