4-benzyl-3-[(2E)-but-2-enoyl]-1,3-oxazolidin-2-one
Structure Info
- Chemspace ID
- CSSB00102523273 (In-Stock Building Blocks)
- IUPAC Name
- 4-benzyl-3-[(2E)-but-2-enoyl]-1,3-oxazolidin-2-one
- Mol formula
- C14H15NO3
- Mol weight
- 245 Da
- Catalog Number(s)
- AC021366, BBLS00102523273, CSC102523273, Y229503, bbls00102523273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 4-benzyl-3-[(2E)-but-2-enoyl]-1,3-oxazolidin-2-one (C14H15NO3) - CSSB00102523273](/st/structure/200/fc24c9935a480ef65777a9a8c94900cf/C%255CC%253DC%255CC%2528%253DO%2529N1C%2528CC2%253DCC%253DCC%253DC2%2529COC1%253DO.png "C14H15NO3")
- Zoom the structure
- CSSB00102523273
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 1 g | 125.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 g | 430.00 | |
Description: Locostatin; CAS: 133812-16-5 | ||||||
| BB4LS GS | 15 days | Germany To: | 97 | 50 umol | 131.22 | |
| BB4LS GS | 15 days | Germany To: | 97 | 100 umol | 133.65 | |
| BB4LS GS | 15 days | Germany To: | 97 | 200 umol | 136.08 | |
| BB4LS GS | 15 days | Germany To: | 97 | 300 umol | 138.51 | |
| BB4LS GS | 15 days | Germany To: | 97 | 500 umol | 140.94 | |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of (4R)-4-benzyl-3-[(2E)-but-2-enoyl]-1,3-oxazolidin-2-one - CSSB00020649267](/st/structure/200/d412ba76b1d631a8b37d05fffc3548ea/C%255CC%253DC%255CC%2528%253DO%2529N1%255BC%2540H%255D%2528CC2%253DCC%253DCC%253DC2%2529COC1%253DO.png)
![Chemical structure of (4S)-4-benzyl-3-[(2E)-but-2-enoyl]-1,3-oxazolidin-2-one - CSSB00016990041](/st/structure/200/8db38950075fd904f8d6043bd7f701e5/C%255CC%253DC%255CC%2528%253DO%2529N1%255BC%2540%2540H%255D%2528CC2%253DCC%253DCC%253DC2%2529COC1%253DO.png)
![Chemical structure of (4R)-4-benzyl-3-[(2E)-3-(2,4-difluorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one - CSSB21253049468](/st/structure/200/26279df82001daf0555f739979857796/FC1%253DCC%253DC%2528%255CC%253DC%255CC%2528%253DO%2529N2%255BC%2540H%255D%2528CC3%253DCC%253DCC%253DC3%2529COC2%253DO%2529C%2528F%2529%253DC1.png)
![Chemical structure of (4S)-4-benzyl-3-[(2E)-3-(2,4-difluorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one - CSSB20621661768](/st/structure/200/1e0553fab132470a09f965802c73e2b0/FC1%253DCC%253DC%2528%255CC%253DC%255CC%2528%253DO%2529N2%255BC%2540%2540H%255D%2528CC3%253DCC%253DCC%253DC3%2529COC2%253DO%2529C%2528F%2529%253DC1.png)
Similarity Analogs
![Chemical structure of (4R)-3-[(2E)-but-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one - CSSB00025706315](/st/structure/200/12cf5fdd86eb58272c327d2cd44ae8d9/C%255CC%253DC%255CC%2528%253DO%2529N1%255BC%2540%2540H%255D%2528COC1%253DO%2529C1%253DCC%253DCC%253DC1.png)
