N-(3-ethylphenyl)-3,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00046156184 (In-Stock Building Blocks)
- MFCD
- MFCD01336425
- IUPAC Name
- N-(3-ethylphenyl)-3,4-dimethylbenzamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- A767132, AA00COLV, ACM353786864, AF91663, AGN-PC-0RASYC, AK-968/11841495, BBV-565917387, CSC046156184, CSCR00025522397, IVK/8028070, JH270428, LN01172803, OSSK_051754, ST00CQ5F, STK421577, TX00CPUB, UZI/8028070, Y509-8648, Z26761553, a1_1333_38278, s11____51793____53716, s1626____511098____514872, s22____58028____59116, s527____154066____156450, s_527_154066_156450, s_527____154066____156450
- 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
- CSSB00046156184
Items Overall 10 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 353786-86-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide,N-(3-ethylphenyl)-3,4-dimethyl-; CAS: 353786-86-4 | ||||||
| 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: Benzamide,N-(3-ethylphenyl)-3,4-dimethyl-; CAS: 353786-86-4 | ||||||
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