2,4-dimethoxy-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00027771837 (In-Stock Building Blocks)
- CAS
- 1718-94-1
- MFCD
- MFCD01215716
- IUPAC Name
- 2,4-dimethoxy-N-phenylbenzamide
- Mol formula
- C15H15NO3
- Mol weight
- 257 Da
- Catalog Number(s)
- 5650979, A683557, AA02N4TO, AE-641/04280032, BBV-39249739, BS38472, CSC027771837, CSCR00025928403, IBS-L0215924, JH859308, LN01096913, OSSL_978170, PB27860215, ST02N6D8, STL260144, TX02N624, Z27782747, a1_25465_15812, s11____109855118____53605, s11____377028____53605, s11____51347____53605, s1626____22020152____511324, s1626____22020494____511324, s1626____513932____511324, s22____18535474____59000, s22____376632____59000, s22____377034____59000, s22____57709____59000, s527____153972____156245, s_527_153972_156245, s_527____153972____156245
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027771837
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: 2,4-dimethoxy-N-phenylbenzamide; CAS: 1718-94-1 | ||||||
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