4-[(oxolan-2-yl)methoxy]-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00046874947 (In-Stock Building Blocks)
- MFCD
- MFCD09456192
- IUPAC Name
- 4-[(oxolan-2-yl)methoxy]-N-phenylbenzamide
- Mol formula
- C18H19NO3
- Mol weight
- 297 Da
- Catalog Number(s)
- A415939, AA02K6SV, AG02K6VN, AN-329/43449237, AR02K7KN, BR01067, CSC046874947, CSCR00109140409, IBS-L0213648, LN01187800, OSSL_075480, ST02K8CF, STL068636, TX02K81B, Z27781388, a1_25465_284427, m2624____27230954____27216816, m7____22985512____261874, s11____109855118____54533, s11____377028____54533, s11____51347____54533, s1626____22020152____514118, s1626____22020494____514118, s1626____513932____514118, s22____18535474____59975, s22____376632____59975, s22____377034____59975, s22____57709____59975, s2624____27230954____27216816, s2624____27230954____27380590, s2624____27230954____812448, s34____106631040____10115952, s34____106631040____10207116, s34____106631040____28335232, s34____106631040____9419698, s527____153972____155258, s7____22985512____261874, s_527____153972____155258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046874947
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: N-Phenyl-4-[(tetrahydro-2-furanyl)methoxy]benzamide; CAS: 940463-97-8 | ||||||
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