Ethyl 3-(4-methyl-1H-imidazol-5-yl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00038425735 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-(4-methyl-1H-imidazol-5-yl)prop-2-enoate
- Mol formula
- C9H12N2O2
- Mol weight
- 180 Da
- Catalog Number(s)
- AR01PERN, BBV-105710409, BBV-143253480, CSC038425735, EC01PG8F, ST01PFJF, Z3277701622, a6_67666_1686, s_271570_22447246_17507734, s_271570____22447246____17507734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00038425735
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: Ethyl 3-(4-methyl-1H-imidazol-5-yl)-2-propenoate; CAS: 184577-15-9 | ||||||
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