1-[4-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06582111382 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-one
- Mol formula
- C12H13N3O
- Mol weight
- 215 Da
- Catalog Number(s)
- ACBPMF498, BBV-1206599565, a6_2818_52315, s_273584_11471834_22840456, s_273584____11471834____22840456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06582111382
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,382.00 | |
Description: 1-(4-(3-amino-1-methyl-1H-pyrazol-5-yl)phenyl)ethan-1-one | ||||||
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