3-methyl-N-{4-[(methylcarbamoyl)methyl]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00026837309 (In-Stock Building Blocks)
- CAS
- 1060252-24-5
- MFCD
- MFCD11817647
- IUPAC Name
- 3-methyl-N-{4-[(methylcarbamoyl)methyl]phenyl}benzamide
- Mol formula
- C17H18N2O2
- Mol weight
- 282 Da
- Catalog Number(s)
- 9200175, AA029FTO, AN-329/43465365, BL99544, CSC026837309, CSCR00070174363, IBS-L0214362, JH822819, LN01172801, OSSL_409278, PB317217826, ST029HD8, STL089611, TX029H24, Z317140358, a1_188604_15806, s_527____504674____156449
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3-methyl-N-{4-[(methylcarbamoyl)methyl]phenyl}benzamide (C17H18N2O2) - CSSB00026837309](/st/structure/200/1fb267bfae04b850acb34110622b14ea/CNC%2528%253DO%2529CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528C%2529%253DC2%2529C%253DC1.png "C17H18N2O2")
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- CSSB00026837309
Items Overall 3 items 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 | |
| 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-methyl-N-{4-[2-(methylamino)-2-oxoethyl]phenyl}benzamide; CAS: 1060252-24-5 | ||||||
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