2-methyl-N-(1-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00028016744 (In-Stock Building Blocks)
- CAS
- 17537-43-8
- MFCD
- MFCD00434124, MFCD00434124
- IUPAC Name
- 2-methyl-N-(1-phenylethyl)benzamide
- Mol formula
- C16H17NO
- Mol weight
- 239 Da
- Catalog Number(s)
- 5653091, A326796, AG02J3S4, AR02J4H4, BBV-50046377, CSC028016744, CSCR00014112527, EC02J5XW, IBS-L0063151, OR1144674, OSSK_289585, PB31527774, ST02J58W, STK068469, TX02J4XS, Z31450306, a1_143844_67595, s11____51318____53589, s1626____513622____511308, s22____57682____58989, s270062____7594696____28366212, s527____153925____156232, s_527_153925_156232, s_527____153925____156232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028016744
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 930.60 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 1,057.10 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 1,408.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 4,230.60 | |
Description: 2-Methyl-N-(1-phenylethyl)benzamide; CAS: 17537-43-8 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Methyl-N-(1-phenylethyl)benzamide; CAS: 17537-43-8 | ||||||
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