N-(5-chloro-2-ethoxyphenyl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00121655879 (In-Stock Building Blocks)
- MFCD
- MFCD06662525
- IUPAC Name
- N-(5-chloro-2-ethoxyphenyl)-4-methylbenzamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- A425016, AA02KAHW, AG02KAKO, AN-329/43341914, AR02KB9O, BBV-566021109, BR05856, CSC121655879, CSCR01432536451, IBS-L0053843, OSSK_636121, ST02KC1G, STK241027, TX02KBQC, Z111782546, a1_114282_29815, s_22____1033946____58944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- 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
- CSSB00121655879
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-(5-Chloro-2-ethoxyphenyl)-4-methylbenzamide; CAS: 881588-48-3 | ||||||
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