Ethyl 3-(1-methyl-1H-imidazol-4-yl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00107971522 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-(1-methyl-1H-imidazol-4-yl)prop-2-enoate
- Mol formula
- C9H12N2O2
- Mol weight
- 180 Da
- Catalog Number(s)
- AR03363Y, BBV-72295396, CSC000262884, CSC107971522, CSCR00000262884, EC0337KQ, FCH8147852, ST0336VQ, Z2010093539, a6_67666_19116, s_1458_13269914_483918, s_1458____13269914____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00107971522
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-methylimidazol-4-yl)prop-2-enoate; CAS: 148595-53-3 | ||||||
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