N-(4-benzoylphenyl)-2-(2-methylphenoxy)propanamide
Structure Info
- Chemspace ID
- CSSB00121650980 (In-Stock Building Blocks)
- MFCD
- MFCD05156177
- IUPAC Name
- N-(4-benzoylphenyl)-2-(2-methylphenoxy)propanamide
- Mol formula
- C23H21NO3
- Mol weight
- 359 Da
- Catalog Number(s)
- 11____1092321____1117497, AA029FEX, AN-652/42720474, BL99013, CSC121650980, LN01217140, ST029GYH, TX029GND, m11____25822858____129297008, m1626____29775200____129297010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121650980
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-(4-benzoylphenyl)-2-(2-methylphenoxy)propanamide; CAS: 723259-65-2 | ||||||
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