N-(2-ethoxyphenyl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00027974248 (In-Stock Building Blocks)
- CAS
- 326898-79-7
- MFCD
- MFCD00433377
- IUPAC Name
- N-(2-ethoxyphenyl)-4-methylbenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 11____1061636____1116715, 1626____1579912____1621071, 1763-0318, 188690____1851312____1904434, 22____1160906____1223328, 240690____1951346____2011124, 269946____2065486____2118150, 5345260, AA00CJKV, AF85147, AGN-00CJI3, AO-548/11215937, BBV-49996169, CSC027974248, CSCR00025665496, D492906, IBS-E0021512, IBS-L0137011, JH257682, LN00894581, OSSK_341577, PB26831117, ST00CL4F, STK039972, TX00CKTB, UZI/6202181, Z26753649, a1_18421_29815, s11____51789____53557, s1626____515414____511264, s22____293934____58944, s270062____7597554____21392050, s_22_293934_58944, s_22____293934____58944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 19
- 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
- CSSB00027974248
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: N-(2-Ethoxyphenyl)-4-methylbenzamide; CAS: 326898-79-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: N-(2-ethoxyphenyl)-4-methylbenzamide; CAS: 326898-79-7 | ||||||
| 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 | |
Description: N-(2-ethoxyphenyl)-4-methylbenzamide; CAS: 326898-79-7 | ||||||
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