4-(4-ethenylbenzoyl)morpholine
Structure Info
- Chemspace ID
- CSSB00103326181 (In-Stock Building Blocks)
- MFCD
- MFCD31613788
- IUPAC Name
- 4-(4-ethenylbenzoyl)morpholine
- Mol formula
- C13H15NO2
- Mol weight
- 217 Da
- Catalog Number(s)
- 184706, A1-10583, A887802, AA01NYA4, BB97032, BBV-136490644, BD01115712, CSC103326181, CSCR00003549999, FCH19864810, H28603, ST01NZTO, TX01NZIK, Y1473481, Z1688493585, a1_25082_21574, m1626____24371586____22112160, s_527_154079_8765682, s_527____154079____8765682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103326181
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 568.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 916.30 | |
Description: Morpholino(4-vinylphenyl)methanone; CAS: 2681-27-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
![Chemical structure of 1-[4-(4-ethenylbenzoyl)piperazin-1-yl]ethan-1-one - CSSB02009169383](/st/structure/200/28891874f90249da994f653b1bc9e620/C%253DCC1%253DCC%253DC%2528C%2528%253DO%2529N2CCN%2528C%2528C%2529%253DO%2529CC2%2529C%253DC1.png)
