4-methyl-N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00046200459 (In-Stock Building Blocks)
- MFCD
- MFCD08585536
- IUPAC Name
- 4-methyl-N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide
- Mol formula
- C19H21NO3
- Mol weight
- 311 Da
- Catalog Number(s)
- 11____1099761____1116715, 9122797, A415947, AA02K6T3, AG02K6VV, AN-329/43449921, AR02K7KV, BR01075, CSC046200459, CSCR00164438111, IBS-L0211818, LN01163638, OSSL_078135, ST02K8CN, STL067139, TX02K81J, Z321203190, m11____2014870____53557, m270062____7599164____21392050, s_527____2014890____156155
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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 4-methyl-N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide (C19H21NO3) - CSSB00046200459](/st/structure/200/50b1468abfe1c820ffbd9907e0217675/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528OCC2CCCO2%2529%253DC1.png "C19H21NO3")
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- CSSB00046200459
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: 4-Methyl-N-[3-[(tetrahydro-2-furanyl)methoxy]phenyl]benzamide; CAS: 909367-57-3 | ||||||
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