3-phenyl-N-(4-propoxyphenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00046335412 (In-Stock Building Blocks)
- MFCD
- MFCD07131698
- IUPAC Name
- 3-phenyl-N-(4-propoxyphenyl)propanamide
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- 9041976, AA0297RJ, AN-329/43386014, BL89099, CSC046335412, CSCR00070575973, IBS-L0054997, LN01189279, OSSK_725498, ST0299B3, STL065522, TX0298ZZ, Z223656100, a1_171956_60906, s_11____8160080____53539
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046335412
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: 3-phenyl-N-(4-propoxyphenyl)propanamide; CAS: 881229-10-3 | ||||||
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