3-[3-(propan-2-yloxy)phenyl]-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00005696811 (In-Stock Building Blocks)
- MFCD
- MFCD17243555, MFCD17243555
- IUPAC Name
- 3-[3-(propan-2-yloxy)phenyl]-1H-pyrazol-5-amine
- Mol formula
- C12H15N3O
- Mol weight
- 217 Da
- Catalog Number(s)
- AR033CI7, BBV-105403520, BBV-36642419, CSC005696811, EC033DYZ, FCH13282483, ST033D9Z, a6_52493_54709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00005696811
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-(3-propan-2-yloxyphenyl)-1H-pyrazol-3-amine; CAS: 928264-42-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire