2-(3,4-dimethylphenoxy)-N-(4-acetamidophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00026017711 (In-Stock Building Blocks)
- CAS
- 305359-85-7
- MFCD
- MFCD00622957
- IUPAC Name
- 2-(3,4-dimethylphenoxy)-N-(4-acetamidophenyl)acetamide
- Mol formula
- C18H20N2O3
- Mol weight
- 312 Da
- Catalog Number(s)
- 6853300, AA02MR7K, AG-205/04764032, BS20828, CSC026017711, CSCR00165460790, OSSK_383881, PB18546659, ST02MSR4, STK089208, TX02MSG0, Z18469191, a1_125320_161116, m275592____23208156____13186878____14129394, m275592____23208156____14135998____13186206, m275592____23208156____14135998____29021438, m275592____23208156____31184272____14129394, s11____51284____53907, s1626____22010786____510962, s22____57653____59322, s2624____818226____811808, s34____34829____34180, s527____153907____156314, s7____27085____5277, s_527____153907____156314
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026017711
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-acetamidophenyl)-2-(3,4-dimethylphenoxy)acetamide; CAS: 305359-85-7 | ||||||
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