N-methyl-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00013054068 (In-Stock Building Blocks)
- MFCD
- MFCD24247260, MFCD24247260
- IUPAC Name
- N-methyl-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C11H13NO
- Mol weight
- 175 Da
- Catalog Number(s)
- AKOS020799813, AR032Y9C, BBV-45629141, CSC000229876, CSC013054068, CSCR00000229876, EC032ZQ4, PV-002239322371, ST032Z14, Z1744136634, a1_21284_28474, s_527_9044900_156138, s_527____9044900____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013054068
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: N-methyl-N-prop-2-enylbenzamide; CAS: 65178-52-1 | ||||||
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![Chemical structure of N-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]benzamide - CSSB21253046305](/st/structure/200/f47454763d91133d75f9200ce90489a9/CN%2528C%255CC%253DC%255CC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)


