N-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00138548876 (In-Stock Building Blocks)
- CAS
- 2361641-85-0
- IUPAC Name
- N-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]prop-2-enamide
- Mol formula
- C14H15N3O
- Mol weight
- 241 Da
- Catalog Number(s)
- AR032RF0, CSC138548876, CSCR01100757382, EC032SVS, EN300-26580677, ST032S6S, Z3490366099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00138548876
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-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]prop-2-enamide; CAS: 2361641-85-0 | ||||||
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![Chemical structure of N-[2-(hydrazinecarbonyl)phenyl]prop-2-enamide - CSSB21151596511](/st/structure/200/8f550869f275bfde8fef0c27829eb66d/NNC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C%253DC%2529C%253DCC%253DC1.png)


![Chemical structure of N-[2-(1H-indol-2-yl)phenyl]prop-2-enamide - CSSB06462331083](/st/structure/200/ed828987ee0aaddd27959c805c3bed82/C%253DCC%2528%253DO%2529NC1%253DC%2528C2%253DCC3%253DC%2528C%253DCC%253DC3%2529N2%2529C%253DCC%253DC1.png)
