N-(2-ethyl-6-methylphenyl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046121564 (In-Stock Building Blocks)
- MFCD
- MFCD00027847
- IUPAC Name
- N-(2-ethyl-6-methylphenyl)-4-methylbenzamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- 11____1062243____1116715, 1626____1580404____1621071, 188690____1851818____1904434, 22____1161479____1223328, 240690____1951947____2011124, 269946____2066036____2118150, 7198321, AA01ZWQD, AG01ZWT5, AO-548/40723562, BBV-565918663, BH54897, CSC046121564, CSCR00025522393, F0345-1895, JH861053, OSSK_011032, ST01ZY9X, STK259288, TX01ZXYT, Z28147445, a1_23571_29815, s11____51372____53557, s1626____22011440____511264, s22____1154838____58944, s270062____7604284____21392050, s_22_1154838_58944, s_22____1154838____58944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.05
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046121564
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-(2-ethyl-6-methylphenyl)-4-methylbenzamide; CAS: 198488-87-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-[2,6-bis(propan-2-yl)phenyl]-5-methyl-2,3-dihydro-1H-isoindole-1,3-dione - CSSB20538625044](/st/structure/200/6a62118b4441e1bfc5d61874d65ae65e/CC%2528C%2529C1%253DCC%253DCC%2528C%2528C%2529C%2529%253DC1N1C%2528%253DO%2529C2%253DCC%253DC%2528C%2529C%253DC2C1%253DO.png)
Similarity Analogs
