1-methyl-3-(2-phenoxyphenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00103046060 (In-Stock Building Blocks)
- CAS
- 2228355-15-3
- MFCD
- MFCD36759329
- IUPAC Name
- 1-methyl-3-(2-phenoxyphenyl)-1H-pyrazol-5-amine
- Mol formula
- C16H15N3O
- Mol weight
- 265 Da
- Catalog Number(s)
- AR032T3F, BBV-137244685, CSC103046060, EC032UK7, EN300-1863969, ST032TV7, Z3271415711, s_271570____18901672____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103046060
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: 1-methyl-3-(2-phenoxyphenyl)-1H-pyrazol-5-amine; CAS: 2228355-15-3 | ||||||
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![Chemical structure of 3-[2-(benzyloxy)phenyl]-1-methyl-1H-pyrazol-5-amine - CSSB00015020914](/st/structure/200/75ab3bd57052189f51cb3369684af2e3/CN1N%253DC%2528C%253DC1N%2529C1%253DCC%253DCC%253DC1OCC1%253DCC%253DCC%253DC1.png)

![Chemical structure of 3-[2-(difluoromethoxy)phenyl]-1-methyl-1H-pyrazol-5-amine - CSSB00000768500](/st/structure/200/fd7ccc4816f192c7a999458efe44fd41/CN1N%253DC%2528C%253DC1N%2529C1%253DCC%253DCC%253DC1OC%2528F%2529F.png)


