4-ethoxy-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00000481950 (In-Stock Building Blocks)
- CAS
- 15437-13-5
- MFCD
- MFCD01032759, MFCD01032759
- IUPAC Name
- 4-ethoxy-N-phenylbenzamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- 5662802, AA00AZ8W, AF12140, AGN-PC-0JMJIF, ArZ-UP194441, BB0293838, BBLS00000481950, BBV-39249748, BD01621589, CS-0257357, CSC000481950, CSCR00014170689, EN300-6707333, HY-W194643, IBS-L0214921, JH157430, LN02096297, OSSL_978175, STL293564, TX00B0HC, Y3406126, Z27782760, ZX-NM237716, a1_25465_48660, bbls00000481950, s11____109855118____53618, s11____377028____53618, s11____51347____53618, s1626____22020152____511580, s1626____22020494____511580, s1626____513932____511580, s22____18535474____59012, s22____376632____59012, s22____377034____59012, s22____57709____59012, s2624____27230954____27221952, s2624____27230954____27227066, s2624____27230954____27387884, s2624____27230954____811334, s34____106631040____106719006, s34____106631040____279578, s34____106631040____7022168, s34____106631040____7791662, s527____153972____156257, s_527_153972_156257, s_527____153972____156257
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000481950
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 50.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-ethoxy-N-phenylbenzamide; CAS: 15437-13-5 | ||||||
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