2-methyl-N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00048402334 (In-Stock Building Blocks)
- MFCD
- MFCD08585501
- IUPAC Name
- 2-methyl-N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide
- Mol formula
- C19H21NO3
- Mol weight
- 311 Da
- Catalog Number(s)
- 9121117, A416021, AA02K6V4, AG02K6XW, AN-329/43449935, AR02K7MW, BR01148, CSC048402334, CSCR00164438110, IBS-L0211832, LN01198843, OSSK_900115, ST02K8EO, STL067119, TX02K83K, Z321203254, s11____2014870____53589, s11____510360____53589, s1626____22021084____511308, s1626____22030000____511308, s22____2014876____58989, s22____510366____58989, s270062____7599164____28366212, s270062____7606164____28366212, s527____2014890____156232, s527____510380____156232, s_527____2014890____156232
- Copy structure to query editor
- 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
- 0.31578947368421
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048402334
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-[3-[(tetrahydro-2-furanyl)methoxy]phenyl]benzamide; CAS: 909366-56-9 | ||||||
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