Ethyl 3-[1-(propan-2-yl)-1H-imidazol-2-yl]prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00118018040 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-[1-(propan-2-yl)-1H-imidazol-2-yl]prop-2-enoate
- Mol formula
- C11H16N2O2
- Mol weight
- 208 Da
- Catalog Number(s)
- AR0336PM, BBV-117396180, CSC118018040, EC03386E, ST0337HE, a6_67666_140567, s_271570_22447246_21675332, s_271570____22447246____21675332
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 3-[1-(propan-2-yl)-1H-imidazol-2-yl]prop-2-enoate (C11H16N2O2) - CSSB00118018040](/st/structure/200/22c881f7a5926cb601283ff0e41e8dea/CCOC%2528%253DO%2529C%253DCC1%253DNC%253DCN1C%2528C%2529C.png "C11H16N2O2")
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- CSSB00118018040
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: ethyl3-(1-propan-2-ylimidazol-2-yl)prop-2-enoate; CAS: 2676159-24-1 | ||||||
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