3-[4-(2-methoxyethoxy)phenyl]-1-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB03568231153 (In-Stock Building Blocks)
- IUPAC Name
- 3-[4-(2-methoxyethoxy)phenyl]-1-methyl-1H-pyrazol-5-amine
- Mol formula
- C13H17N3O2
- Mol weight
- 247 Da
- Catalog Number(s)
- AR032T4F, BBV-392848773, EC032UL7, ST032TW7, Z2799051590, s_271570_9176290_21748328, s_271570____9176290____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03568231153
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: 5-[4-(2-methoxyethoxy)phenyl]-2-methylpyrazol-3-amine; CAS: 1414568-55-0 | ||||||
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![Chemical structure of 3-[4-(benzyloxy)phenyl]-1-methyl-1H-pyrazol-5-amine - CSSB00015015769](/st/structure/200/26b8538663f73db5f3b694951b95e657/CN1N%253DC%2528C%253DC1N%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1.png)

![Chemical structure of 3-[4-(methoxymethyl)phenyl]-1-methyl-1H-pyrazol-5-amine - CSSB00021123102](/st/structure/200/00b47d3b15a618f731555d5fe3f00171/COCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%2528C%2529C%2528N%2529%253DC1.png)

![Chemical structure of 3-[4-(difluoromethoxy)phenyl]-1-methyl-1H-pyrazol-5-amine - CSSB00000537411](/st/structure/200/100a2b9ffb1b9474ab4fcfcf82b7b9ec/CN1N%253DC%2528C%253DC1N%2529C1%253DCC%253DC%2528OC%2528F%2529F%2529C%253DC1.png)
