3-methoxy-N-methyl-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00103313792 (In-Stock Building Blocks)
- IUPAC Name
- 3-methoxy-N-methyl-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C12H15NO2
- Mol weight
- 205 Da
- Catalog Number(s)
- AR032XHW, BBV-575287343, CSC001606571, CSC103313792, CSCR00001606571, EC032YYO, ST032Y9O, Z1744140814, a1_21284_60422, s_527_9044900_156219, s_527____9044900____156219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103313792
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 3-methoxy-N-methyl-N-prop-2-enylbenzamide; CAS: 917092-27-4 | ||||||
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![Chemical structure of N-[(4-fluorophenyl)methyl]-3-methoxy-N-methylbenzamide - CSSB00103929742](/st/structure/200/30b975324e92e22cf7d3824c16364a6b/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N%2528C%2529CC1%253DCC%253DC%2528F%2529C%253DC1.png)


