4-(2-ethoxyethoxy)-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121613172 (In-Stock Building Blocks)
- MFCD
- MFCD08122770
- IUPAC Name
- 4-(2-ethoxyethoxy)-N-(2-methoxyphenyl)benzamide
- Mol formula
- C18H21NO4
- Mol weight
- 315 Da
- Catalog Number(s)
- 9112899, AA029FVB, AN-329/43447997, BL99603, CSC121613172, IBS-L0056784, LN01199993, OSSK_815371, ST029HEV, STL066819, TX029H3R, a1_59931_385728
- 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
- CSSB00121613172
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: 4-(2-ethoxyethoxy)-N-(2-methoxyphenyl)benzamide; CAS: 902409-47-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2-{4-[(2-methoxyphenyl)carbamoyl]phenoxy}acetic acid - CSSB00015356845](/st/structure/200/d99a9a85e7f393cfbe1fbc8f38c08491/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528OCC%2528O%2529%253DO%2529C%253DC1.png)
