2-methyl-N-{4-[(oxolan-2-yl)methoxy]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00046802353 (In-Stock Building Blocks)
- MFCD
- MFCD07159482
- IUPAC Name
- 2-methyl-N-{4-[(oxolan-2-yl)methoxy]phenyl}benzamide
- Mol formula
- C19H21NO3
- Mol weight
- 311 Da
- Catalog Number(s)
- 9290388, A416029, AA02K6VC, AG02K6Y4, AN-329/43465169, AR02K7N4, BR01156, CSC046802353, CSCR00164438106, IBS-L0215485, OSSL_961608, ST02K8EW, STL256199, TX02K83S, Z511692836, a1_240016_67595, s_11____895318____53589
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-methyl-N-{4-[(oxolan-2-yl)methoxy]phenyl}benzamide (C19H21NO3) - CSSB00046802353](/st/structure/200/e910b92b05bf8b1bf4345b32a0daf324/CC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528OCC2CCCO2%2529C%253DC1.png "C19H21NO3")
- Zoom the structure
- CSSB00046802353
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: 2-Methyl-N-[4-[(tetrahydro-2-furanyl)methoxy]phenyl]benzamide; CAS: 881753-76-0 | ||||||
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