N-benzyl-N,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00000001470 (In-Stock Building Blocks)
- MFCD
- MFCD00704226
- IUPAC Name
- N-benzyl-N,4-dimethylbenzamide
- Mol formula
- C16H17NO
- Mol weight
- 239 Da
- Catalog Number(s)
- 11____1065553____1116715, 1626____1582387____1621071, 1683-6224, 188690____1855191____1904434, 22____1165165____1223328, 240690____1955384____2011124, 269946____2069230____2118150, 4347616, 527____1473250____1505633, 5363259, A311039, AA00EJ1E, AG00EJ46, AG77758, AR00EJT6, BBV-79469176, CSC000001470, CSCR00014112178, CUS27921442, FCH2704024, HFC5195, HS-5955, IBS-E0018861, JH350530, LN01929568, OR1144633, OSSK_007521, STK805219, TX00EK9U, Z27745565, a1_45920_29815, s11____51329____53557, s1626____513914____511264, s22____57694____58944, s270062____7594706____21392050, s527____153934____156155, s_527_153934_156155, s_527____153934____156155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000001470
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 225.50 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 257.40 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 342.10 | |
Description: N,4-Dimethyl-N-(phenylmethyl)benzamide; CAS: 57409-40-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 250.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 286.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 380.60 | |
Description: N-benzyl-N,4-dimethylbenzamide; CAS: 57409-40-2 | ||||||
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