Ethyl 4-(2-hydroxyethyl)-1-methyl-1H-pyrazole-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00103004783 (In-Stock Building Blocks)
- CAS
- 2228424-67-5
- MFCD
- MFCD36249807
- IUPAC Name
- ethyl 4-(2-hydroxyethyl)-1-methyl-1H-pyrazole-3-carboxylate
- Mol formula
- C9H14N2O3
- Mol weight
- 198 Da
- Catalog Number(s)
- ArZ-UP776291, BBLS00103004783, BBV-137204832, CSC103004783, EN300-1785415, IMED3271457109, ST0FD8E2, bbls00103004783
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103004783
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 576.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 752.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 1,074.00 |
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amino}methyl)imidazo[1,2-a]pyridin-6-yl]-2,3-difluorophenoxy}ethyl)-1,5-dimethyl-1H-pyrazole-3-carboxylate - CSSB20465147795](/st/structure/200/1618dda3dba6eb0236fcd16e4a237f6c/CCOC%2528%253DO%2529C1%253DNN%2528C%2529C%2528C%2529%253DC1CCOC1%253DC%2528F%2529C%2528F%2529%253DCC%253DC1C1%253DCN2C%2528CN%2528C%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529%253DCN%253DC2C%253DC1.png)







