2-methyl-N-(4-propoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00048885547 (In-Stock Building Blocks)
- MFCD
- MFCD07131684, MFCD07131684
- IUPAC Name
- 2-methyl-N-(4-propoxyphenyl)benzamide
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- 9040481, A646612, AA01PIHC, AGN-PC-0LJUJE, AN-329/43386094, BBV-401606282, BC69868, CSC048885547, CSCR00043657179, IBS-L0054884, JH700722, LN01164630, OSSK_725393, ST01PK0W, STL065519, TX01PJPS, Z223656018, a1_171956_67595, s_11____8160080____53589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048885547
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-methyl-N-(4-propoxyphenyl)benzamide; CAS: 55814-42-1 | ||||||
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