3-methyl-N-{2-[(3-methylphenyl)formamido]ethyl}benzamide
Structure Info
- Chemspace ID
- CSSB00032003616 (In-Stock Building Blocks)
- MFCD
- MFCD00977931
- IUPAC Name
- 3-methyl-N-{2-[(3-methylphenyl)formamido]ethyl}benzamide
- Mol formula
- C18H20N2O2
- Mol weight
- 296 Da
- Catalog Number(s)
- 5329481, A32086, AA019D6U, AG-690/10791001, AGN-PC-0K8KUD, AKOS000490756, AV16514, CS-0325582, CSC032003616, CSCR00108696825, IVK/6201936, OSSK_045154, ST019EQE, STK006658, TX019EFA, UZI/1941930, Y203-5452, Z57204670, a1_161821_15806, m275592____14114656____13186946____13186274, s11____1161136____53715, s1626____22028800____510926, s22____1161138____59115, s270062____7604436____28366214, s527____1161154____156449, s_11____1161136____53715, s_527____1161154____156449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00032003616
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| 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: 96549-91-6 | ||||||
| 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,N'-1,2-ethanediylbis[3-methyl-; CAS: 96549-91-6 | ||||||
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