2-(2-ethoxyethoxy)-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046450697 (In-Stock Building Blocks)
- MFCD
- MFCD08133859
- IUPAC Name
- 2-(2-ethoxyethoxy)-N-(2-methoxyphenyl)benzamide
- Mol formula
- C18H21NO4
- Mol weight
- 315 Da
- Catalog Number(s)
- 9111398, AA029FV8, AN-329/43448010, BL99600, CSC046450697, CSCR00170447997, IBS-L0056799, LN01199631, OSSK_815386, ST029HES, STL066875, TX029H3O, Z965694930, a1_59931_180515, s_22____57717____2391994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046450697
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: 2-(2-ethoxyethoxy)-N-(2-methoxyphenyl)benzamide; CAS: 903458-02-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
