N-benzyl-N-methyl-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00032302879 (In-Stock Building Blocks)
- MFCD
- MFCD02358190
- IUPAC Name
- N-benzyl-N-methyl-3-phenylpropanamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- 6611779, AA01ILSQ, AO-854/11462378, AR01IMKI, AZ47574, BBV-104782372, CSC032302879, CSCR00025519069, EC01IO1A, FCH7427331, IBS-E0813382, IBS-L0143537, JH380549, OSSK_605921, ST01INCA, TX01IN16, Y030-4609, Z27745547, a1_45920_60906, s11____51329____53539, s1626____513914____510732, s22____57694____58919, s270062____7594706____21597658, s527____153934____156143, s_527_153934_156143, s_527____153934____156143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00032302879
Items Overall 11 items from 3 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: 61751-42-6 | ||||||
| 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: Benzenepropanamide, N-methyl-N-(phenylmethyl)-; CAS: 61751-42-6 | ||||||
| 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: Benzenepropanamide, N-methyl-N-(phenylmethyl)-; CAS: 61751-42-6 | ||||||
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