3-methyl-N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00047517456 (In-Stock Building Blocks)
- MFCD
- MFCD08585519
- IUPAC Name
- 3-methyl-N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide
- Mol formula
- C19H21NO3
- Mol weight
- 311 Da
- Catalog Number(s)
- 9119302, A415889, AA02K6RH, AG02K6U9, AN-329/43448133, AR02K7J9, BR01017, CSC047517456, CSCR00164438112, IBS-L0211994, LN01175010, OSSL_078221, ST02K8B1, STL067129, TX02K7ZX, Z321203478, s_527____2014890____156449
- 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
- 0.315
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047517456
Items Overall 1 item 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 | |
Description: 3-Methyl-N-[3-[(tetrahydro-2-furanyl)methoxy]phenyl]benzamide; CAS: 909366-92-3 | ||||||
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