N-(3-chlorophenyl)-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00046079687 (In-Stock Building Blocks)
- MFCD
- MFCD02281522
- IUPAC Name
- N-(3-chlorophenyl)-4-(propan-2-yloxy)benzamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- AA0299F3, AG-670/12355009, BBV-565966310, BL91243, CSC046079687, CSCR00057421968, LN01130615, ST029AYN, TX029ANJ, Z28140975, a1_267868_67459, s11____51369____54256, s1626____513304____511588, s22____57731____59738, s270062____7594768____28366254, s_11____51369____54256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046079687
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-(3-chlorophenyl)-4-isopropoxybenzamide; CAS: 722461-09-8 | ||||||
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