N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000160304 (In-Stock Building Blocks)
- CAS
- 10283-95-1
- MFCD
- MFCD00048165, MFCD00048165
- IUPAC Name
- N-(prop-2-en-1-yl)benzamide
- Mol formula
- C10H11NO
- Mol weight
- 161 Da
- Catalog Number(s)
- 10283-95-1, 110162, 1626____1569428____1631458, 241074, ACM10283951, AKOS002947720, BBV-38354020, BD143140, CSC000160304, CSCR00000076091, EN300-7816683, JH35952, PV-002518937862, TX0087FR, Y1509951, Z32064602, a1_32188_28474, s22____31934384____58911, s22____57835____58911, s270062____31934372____20891036, s270062____7594896____20891036, s527____154357____156138, s527____31934388____156138, s_527_154357_156138, s_527____154357____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000160304
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 1 g | 72.60 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 5 g | 216.70 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 25 g | 631.40 | |
Description: Name: N-Allylbenzamide Purity:98%; CAS: 10283-95-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire









![Chemical structure of N-(prop-2-en-1-yl)-[1,1'-biphenyl]-4-carboxamide - CSSB00027759963](/st/structure/200/962e39db0fe5530ac07e6f9b4981f51f/C%253DCCNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 4-[(prop-2-en-1-yl)carbamoyl]benzoic acid - CSSB00011298776](/st/structure/200/f41b8365f5ca35917d9de58b30084460/OC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC%253DC.png)
![Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00000003230](/st/structure/200/fead1792edf6c7f5f4381cfcfcfa6df6/C%253DCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
